[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-(1-methylindol-3-yl)methanone Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-22-14-18(17-7-2-3-8-19(17)22)20(25)23-9-11-24(12-10-23)28(26,27)16-6-4-5-15(21)13-16/h2-8,13-14H,9-12H2,1H3