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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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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(=C(C=C3)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-16-11-17(2)15-25(14-16)31(27,28)20-8-6-19(7-9-20)24-23(26)13-18-5-10-21(29-3)22(12-18)30-4/h5-10,12,16-17H,11,13-15H2,1-4H3,(H,24,26)