N-[(4-chlorophenyl)methyl]-N-[4,5-dimethoxy-2-(4-methylpiperazin-1-yl)carbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4,5-dimethoxy-2-(4-methylpiperazin-1-yl)carbonyl-phenyl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4,5-dimethoxy-2-(4-methylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[4,5-dimethoxy-2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4,5-dimethoxy-2-(4-methylpiperazine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[4,5-dimethoxy-2-(4-methylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C22H28ClN3O5S/c1-24-9-11-25(12-10-24)22(27)18-13-20(30-2)21(31-3)14-19(18)26(32(4,28)29)15-16-5-7-17(23)8-6-16/h5-8,13-14H,9-12,15H2,1-4H3