3-[1-(2,5-dimethylphenyl)sulfonylpiperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(2,5-dimethylphenyl)sulfonylpiperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(2,5-dimethylphenyl)sulfonyl-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-(2,5-dimethylphenyl)sulfonyl-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-(2,5-dimethylphenyl)sulfonylpiperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-(2,5-dimethylphenyl)sulfonyl-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C24H32N2O4S/c1-17-7-8-18(2)23(14-17)31(28,29)26-13-5-6-20(16-26)9-12-24(27)25-22-11-10-21(30-4)15-19(22)3/h7-8,10-11,14-15,20H,5-6,9,12-13,16H2,1-4H3,(H,25,27)