3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)-4-methoxy-benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(2-ethyl-6-methyl-phenyl)-4-methoxy-benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-(2-ethyl-6-methylphenyl)-4-methoxybenzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(2-ethyl-6-methylphenyl)-4-methoxybenzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-N-(2-ethyl-6-methyl-phenyl)-4-methoxy-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CC(CC(C3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CC(CC(C3)C)C)C

InChI

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