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

Systemtic Name: N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(1H-indol-3-yl)-1-piperidyl]-4-oxo-butyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[4-(1H-indol-3-yl)-1-piperidinyl]-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]-4-oxobutyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-[4-(1H-indol-3-yl)piperidino]-4-keto-butyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCCC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O4S/c1-27(33(30,31)21-11-9-20(32-2)10-12-21)15-5-8-25(29)28-16-13-19(14-17-28)23-18-26-24-7-4-3-6-22(23)24/h3-4,6-7,9-12,18-19,26H,5,8,13-17H2,1-2H3