(1-methylindol-3-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (1-methylindol-3-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: (1-methyl-3-indolyl)-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-methylindol-3-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-methylindol-3-yl)-(4-p-cumenylsulfonylpiperazino)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)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

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