N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-2-(3-methoxyphenyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H28N2O4S/c1-16-11-17(2)15-24(14-16)29(26,27)21-9-7-19(8-10-21)23-22(25)13-18-5-4-6-20(12-18)28-3/h4-10,12,16-17H,11,13-15H2,1-3H3,(H,23,25)