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

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-(2-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=C4Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

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