N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)NC5CC5

InChI

InChI=1S/C24H27N3O4S/c1-31-22-9-6-17(14-23(22)32(29,30)26-18-7-8-18)24(28)27-12-10-16(11-13-27)20-15-25-21-5-3-2-4-19(20)21/h2-6,9,14-16,18,25-26H,7-8,10-13H2,1H3