4-[3-oxidanylidene-2-[(3S)-2-oxidanylidene-3-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]pyrrolidin-1-yl]-3-piperidin-1-yl-propyl]benzenecarboximidamide

Systemtic Name: 4-[3-oxidanylidene-2-[(3S)-2-oxidanylidene-3-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]pyrrolidin-1-yl]-3-piperidin-1-yl-propyl]benzenecarboximidamide Openeye Name: 4-[3-oxo-2-[(3S)-2-oxo-3-[(2,2,5,7,8-pentamethylchroman-6-yl)sulfonylamino]pyrrolidin-1-yl]-3-(1-piperidyl)propyl]benzamidine CAS Name: 4-[3-oxo-2-[(3S)-2-oxo-3-[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-yl)sulfonylamino]-1-pyrrolidinyl]-3-(1-piperidinyl)propyl]benzenecarboximidamide IUPAC Name: 4-[3-oxo-2-[(3S)-2-oxo-3-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]pyrrolidin-1-yl]-3-piperidin-1-ylpropyl]benzenecarboximidamide Traditional Name: 4-[3-keto-2-[(3S)-2-keto-3-[(2,2,5,7,8-pentamethylchroman-6-yl)sulfonylamino]pyrrolidino]-3-piperidino-propyl]benzamidine Formula: C33H45N5O5S MolecularWeight: 623.8059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)S(=O)(=O)NC3CCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCCC5)C)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)S(=O)(=O)N[C@H]3CCN(C3=O)C(CC4=CC=C(C=C4)C(=N)N)C(=O)N5CCCCC5)C)CCC(O2)(C)C

InChI

InChI=1S/C33H45N5O5S/c1-20-21(2)29(22(3)25-13-15-33(4,5)43-28(20)25)44(41,42)36-26-14-18-38(31(26)39)27(32(40)37-16-7-6-8-17-37)19-23-9-11-24(12-10-23)30(34)35/h9-12,26-27,36H,6-8,13-19H2,1-5H3,(H3,34,35)/t26-,27?/m0/s1