N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenylazanyl-benzamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 2-anilino-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-anilino-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-anilino-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c27-22-13-12-18(31(29,30)26-14-6-7-15-26)16-21(22)25-23(28)19-10-4-5-11-20(19)24-17-8-2-1-3-9-17/h1-5,8-13,16,24,27H,6-7,14-15H2,(H,25,28)