1-[2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]acetyl]indoline-5-sulfonamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)OC)OC

InChI

InChI=1S/C24H32N4O5S/c1-17-12-22(32-2)23(33-3)14-19(17)15-26-8-10-27(11-9-26)16-24(29)28-7-6-18-13-20(34(25,30)31)4-5-21(18)28/h4-5,12-14H,6-11,15-16H2,1-3H3,(H2,25,30,31)