1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propane-1-sulfonamide

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propane-1-sulfonamide Openeye Name: 1-(6-methoxyindan-5-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propane-1-sulfonamide CAS Name: 1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanesulfonamide IUPAC Name: 1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propane-1-sulfonamide Traditional Name: 1-(6-methoxyindan-5-yl)-3-[4-(2-methoxyphenyl)piperazino]propane-1-sulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=C(C=C4CCCC4=C3)OC)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=C(C=C4CCCC4=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C24H33N3O4S/c1-30-22-9-4-3-8-21(22)27-14-12-26(13-15-27)11-10-24(32(25,28)29)20-16-18-6-5-7-19(18)17-23(20)31-2/h3-4,8-9,16-17,24H,5-7,10-15H2,1-2H3,(H2,25,28,29)