N-[3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-4-methoxy-phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-4-methoxy-phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methoxy-phenyl]-N-methyl-methanesulfonamide CAS Name: N-[3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-4-methoxyphenyl]-N-methylmethanesulfonamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methoxyphenyl]-N-methylmethanesulfonamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-methoxy-phenyl]-N-methyl-methanesulfonamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O4S/c1-22(29(3,26)27)16-7-8-19(28-2)18(14-16)20(25)24-11-9-23(10-12-24)17-6-4-5-15(21)13-17/h4-8,13-14H,9-12H2,1-3H3