[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (5-indolin-1-ylsulfonyl-2-methoxy-phenyl)-[4-(m-tolyl)piperazino]methanone Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C27H29N3O4S/c1-20-6-5-8-22(18-20)28-14-16-29(17-15-28)27(31)24-19-23(10-11-26(24)34-2)35(32,33)30-13-12-21-7-3-4-9-25(21)30/h3-11,18-19H,12-17H2,1-2H3