(3S)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-5-oxo-N-[4-(p-tolylsulfonylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-5-keto-N-[4-(tosylamino)phenyl]pyrrolidine-3-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-18-7-13-23(14-8-18)33(31,32)27-22-11-9-21(10-12-22)26-25(30)20-15-24(29)28(17-20)16-19-5-3-2-4-6-19/h2-14,20,27H,15-17H2,1H3,(H,26,30)/t20-/m0/s1