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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4,5-dimethoxy-2-(4-phenylpiperazin-1-yl)carbonyl-phenyl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4,5-dimethoxy-2-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[4,5-dimethoxy-2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4,5-dimethoxy-2-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[4,5-dimethoxy-2-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C27H30ClN3O5S MolecularWeight: 544.0622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C27H30ClN3O5S/c1-35-25-17-23(27(32)30-15-13-29(14-16-30)22-7-5-4-6-8-22)24(18-26(25)36-2)31(37(3,33)34)19-20-9-11-21(28)12-10-20/h4-12,17-18H,13-16,19H2,1-3H3