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

Systemtic Name: 3-[[(3S)-2-oxidanylidene-3-[(4-phenylphenyl)sulfonylamino]pyrrolidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[(3S)-2-oxo-3-[(4-phenylphenyl)sulfonylamino]pyrrolidin-1-yl]methyl]benzamidine CAS Name: 3-[[(3S)-2-oxo-3-[(4-phenylphenyl)sulfonylamino]-1-pyrrolidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[(3S)-2-oxo-3-[(4-phenylphenyl)sulfonylamino]pyrrolidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[(3S)-2-keto-3-[(4-phenylphenyl)sulfonylamino]pyrrolidino]methyl]benzamidine Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H24N4O3S/c25-23(26)20-8-4-5-17(15-20)16-28-14-13-22(24(28)29)27-32(30,31)21-11-9-19(10-12-21)18-6-2-1-3-7-18/h1-12,15,22,27H,13-14,16H2,(H3,25,26)/t22-/m0/s1