(3-chloranyl-1-methyl-indol-2-yl)-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-methyl-indol-2-yl)-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-chloro-1-methyl-indol-2-yl)-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-chloro-1-methyl-2-indolyl)-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-chloro-1-methylindol-2-yl)-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-chloro-1-methyl-indol-2-yl)-[4-(2,4-dimethylphenyl)sulfonylpiperazino]methanone Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3C)Cl)C

InChI

InChI=1S/C22H24ClN3O3S/c1-15-8-9-19(16(2)14-15)30(28,29)26-12-10-25(11-13-26)22(27)21-20(23)17-6-4-5-7-18(17)24(21)3/h4-9,14H,10-13H2,1-3H3