N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-4-pyrrolidinosulfonyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H]3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S/c25-20-14-17(15-24(20)18-6-2-1-3-7-18)22-21(26)16-8-10-19(11-9-16)29(27,28)23-12-4-5-13-23/h1-3,6-11,17H,4-5,12-15H2,(H,22,26)/t17-/m0/s1