N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]-2-(3-methoxyphenyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H28N2O4S/c1-16-6-4-7-17(2)24(16)29(26,27)21-12-10-19(11-13-21)23-22(25)15-18-8-5-9-20(14-18)28-3/h5,8-14,16-17H,4,6-7,15H2,1-3H3,(H,23,25)