N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3-pyrrol-1-yl-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H21N3O4S/c25-20-9-8-18(29(27,28)24-12-3-4-13-24)15-19(20)22-21(26)16-6-5-7-17(14-16)23-10-1-2-11-23/h1-2,5-11,14-15,25H,3-4,12-13H2,(H,22,26)