4-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-piperidinosulfonylphenyl)butyramide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c27-23(13-6-8-18-17-24-22-12-3-2-11-21(18)22)25-19-9-7-10-20(16-19)30(28,29)26-14-4-1-5-15-26/h2-3,7,9-12,16-17,24H,1,4-6,8,13-15H2,(H,25,27)