N-[2-chloranyl-3-(2-chlorophenyl)-5-(4-methylpiperazin-1-yl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[2-chloranyl-3-(2-chlorophenyl)-5-(4-methylpiperazin-1-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-methylpiperazin-1-yl)phenyl]butane-1-sulfonamide CAS Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-methyl-1-piperazinyl)phenyl]-1-butanesulfonamide IUPAC Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-methylpiperazin-1-yl)phenyl]butane-1-sulfonamide Traditional Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-methylpiperazino)phenyl]butane-1-sulfonamide Formula: C21H27Cl2N3O2S MolecularWeight: 456.42898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C(=CC(=C1)N2CCN(CC2)C)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C(=CC(=C1)N2CCN(CC2)C)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C21H27Cl2N3O2S/c1-3-4-13-29(27,28)24-20-15-16(26-11-9-25(2)10-12-26)14-18(21(20)23)17-7-5-6-8-19(17)22/h5-8,14-15,24H,3-4,9-13H2,1-2H3