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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

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