[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(4,6-dimethyl-1H-indol-2-yl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-(4,6-dimethyl-1H-indol-2-yl)methanone Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H22ClN3O3S/c1-14-11-15(2)18-13-20(23-19(18)12-14)21(26)24-7-9-25(10-8-24)29(27,28)17-5-3-16(22)4-6-17/h3-6,11-13,23H,7-10H2,1-2H3