2-[4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(4-methoxy-2,3,6-trimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperazino]-N-methyl-N-phenyl-acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3)C)C)OC

InChI

InChI=1S/C23H31N3O4S/c1-17-15-21(30-5)18(2)19(3)23(17)31(28,29)26-13-11-25(12-14-26)16-22(27)24(4)20-9-7-6-8-10-20/h6-10,15H,11-14,16H2,1-5H3