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

Systemtic Name: 5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 5-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H29N3O5S/c1-31-14-11-26-33(29,30)23-15-18(7-8-22(23)32-2)24(28)27-12-9-17(10-13-27)20-16-25-21-6-4-3-5-19(20)21/h3-8,15-17,25-26H,9-14H2,1-2H3