N,N-dimethyl-1-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-[3-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-[[4-(2-isopropoxyphenyl)piperazino]methyl]benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C31H38N4O4S MolecularWeight: 562.72282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N(C)C

InChI

InChI=1S/C31H38N4O4S/c1-23(2)39-30-11-6-5-10-29(30)34-18-16-33(17-19-34)22-24-8-7-9-26(20-24)31(36)35-15-14-25-21-27(12-13-28(25)35)40(37,38)32(3)4/h5-13,20-21,23H,14-19,22H2,1-4H3