4-(1H-indol-3-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O4S/c26-21-11-10-17(30(28,29)25-12-3-4-13-25)14-20(21)24-22(27)9-5-6-16-15-23-19-8-2-1-7-18(16)19/h1-2,7-8,10-11,14-15,23,26H,3-6,9,12-13H2,(H,24,27)