3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-15-7-9-26(10-8-15)33(28,29)22-12-18(11-16(2)17(22)3)24(27)25-19-13-20(30-4)23(32-6)21(14-19)31-5/h11-15H,7-10H2,1-6H3,(H,25,27)