3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-ethanoylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(4-ethanoylphenyl)-4-methoxy-benzamide Openeye Name: N-(4-acetylphenyl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-(4-acetylphenyl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-(4-acetylphenyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: N-(4-acetylphenyl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)OC)C

InChI

InChI=1S/C23H28N2O5S/c1-15-11-16(2)14-25(13-15)31(28,29)22-12-19(7-10-21(22)30-4)23(27)24-20-8-5-18(6-9-20)17(3)26/h5-10,12,15-16H,11,13-14H2,1-4H3,(H,24,27)