N-[(3S,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-methyl-4-phenyl-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3S,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-methyl-4-phenyl-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3S,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-methyl-4-phenyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S,4E)-4-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-3-methyl-4-phenylbutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-methyl-4-phenylbutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(3S,4E)-4-[(2S)-2-(methoxymethyl)pyrrolidino]imino-3-methyl-4-phenyl-butyl]-4-methyl-benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C)C(=NN2CCCC2COC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC[C@H](C)/C(=N\N2CCC[C@H]2COC)/C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3S/c1-19-11-13-23(14-12-19)31(28,29)25-16-15-20(2)24(21-8-5-4-6-9-21)26-27-17-7-10-22(27)18-30-3/h4-6,8-9,11-14,20,22,25H,7,10,15-18H2,1-3H3/b26-24+/t20-,22-/m0/s1