4-chloranyl-3-(2-chlorophenyl)-N-[3-(4-methylpiperazin-1-yl)phenyl]butane-1-sulfonamide

Systemtic Name: 4-chloranyl-3-(2-chlorophenyl)-N-[3-(4-methylpiperazin-1-yl)phenyl]butane-1-sulfonamide Openeye Name: 4-chloro-3-(2-chlorophenyl)-N-[3-(4-methylpiperazin-1-yl)phenyl]butane-1-sulfonamide CAS Name: 4-chloro-3-(2-chlorophenyl)-N-[3-(4-methyl-1-piperazinyl)phenyl]-1-butanesulfonamide IUPAC Name: 4-chloro-3-(2-chlorophenyl)-N-[3-(4-methylpiperazin-1-yl)phenyl]butane-1-sulfonamide Traditional Name: 4-chloro-3-(2-chlorophenyl)-N-[3-(4-methylpiperazino)phenyl]butane-1-sulfonamide Formula: C21H27Cl2N3O2S MolecularWeight: 456.42898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=CC=C2)NS(=O)(=O)CCC(CCl)C3=CC=CC=C3Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC(=CC=C2)NS(=O)(=O)CCC(CCl)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H27Cl2N3O2S/c1-25-10-12-26(13-11-25)19-6-4-5-18(15-19)24-29(27,28)14-9-17(16-22)20-7-2-3-8-21(20)23/h2-8,15,17,24H,9-14,16H2,1H3