3-[[(3S)-2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]pyrrolidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[(3S)-2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[(3S)-2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]pyrrolidin-1-yl]methyl]benzamidine CAS Name: 3-[[(3S)-2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[(3S)-2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]pyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[(3S)-2-keto-3-[(4-phenoxyphenyl)sulfonylamino]pyrrolidino]methyl]benzamidine Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C24H24N4O4S/c25-23(26)18-6-4-5-17(15-18)16-28-14-13-22(24(28)29)27-33(30,31)21-11-9-20(10-12-21)32-19-7-2-1-3-8-19/h1-12,15,22,27H,13-14,16H2,(H3,25,26)/t22-/m0/s1