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

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S/c1-16-10-17(2)15-26(14-16)33(28,29)20-8-6-19(7-9-20)25-23(27)13-18-11-21(30-3)24(32-5)22(12-18)31-4/h6-9,11-12,16-17H,10,13-15H2,1-5H3,(H,25,27)