N-[4-chloranyl-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C19H21Cl2N3O3S/c1-13-3-4-14(20)11-18(13)23-7-9-24(10-8-23)19(25)16-12-15(5-6-17(16)21)22-28(2,26)27/h3-6,11-12,22H,7-10H2,1-2H3