[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1H-indol-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-(5-methyl-1H-indol-2-yl)methanone Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

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