(4-methylpiperazin-1-yl)-[1-(4-propan-2-ylphenyl)sulfonylindol-3-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[1-(4-propan-2-ylphenyl)sulfonylindol-3-yl]methanone Openeye Name: [1-(4-isopropylphenyl)sulfonylindol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[1-(4-propan-2-ylphenyl)sulfonyl-3-indolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[1-(4-propan-2-ylphenyl)sulfonylindol-3-yl]methanone Traditional Name: (4-methylpiperazino)-(1-p-cumenylsulfonylindol-3-yl)methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H27N3O3S/c1-17(2)18-8-10-19(11-9-18)30(28,29)26-16-21(20-6-4-5-7-22(20)26)23(27)25-14-12-24(3)13-15-25/h4-11,16-17H,12-15H2,1-3H3