N-[3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c30-26(20-7-6-8-21(17-20)28-33(31,32)22-9-2-1-3-10-22)29-15-13-19(14-16-29)24-18-27-25-12-5-4-11-23(24)25/h1-12,17-19,27-28H,13-16H2