N-[1-[4-(1H-indol-3-yl)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[4-(1H-indol-3-yl)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[4-(1H-indol-3-yl)-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[4-(1H-indol-3-yl)piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O4S/c1-18(2)16-25(28-34(31,32)21-10-8-20(33-3)9-11-21)26(30)29-14-12-19(13-15-29)23-17-27-24-7-5-4-6-22(23)24/h4-11,17-19,25,27-28H,12-16H2,1-3H3