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

Systemtic Name: N-[2-chloranyl-3-(2-chlorophenyl)-5-(4-methylpiperazin-1-yl)phenyl]propane-1-sulfonamide Openeye Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-methylpiperazin-1-yl)phenyl]propane-1-sulfonamide CAS Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-methyl-1-piperazinyl)phenyl]-1-propanesulfonamide IUPAC Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-methylpiperazin-1-yl)phenyl]propane-1-sulfonamide Traditional Name: N-[2-chloro-3-(2-chlorophenyl)-5-(4-methylpiperazino)phenyl]propane-1-sulfonamide Formula: C20H25Cl2N3O2S MolecularWeight: 442.4024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25Cl2N3O2S/c1-3-12-28(26,27)23-19-14-15(25-10-8-24(2)9-11-25)13-17(20(19)22)16-6-4-5-7-18(16)21/h4-7,13-14,23H,3,8-12H2,1-2H3