2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

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