N-[(2,3-dimethoxyphenyl)methyl]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methyl-benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methylbenzamide Traditional Name: 4-(3,5-dimethylpiperidino)sulfonyl-N-methyl-N-o-veratryl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-17-13-18(2)15-26(14-17)32(28,29)21-11-9-19(10-12-21)24(27)25(3)16-20-7-6-8-22(30-4)23(20)31-5/h6-12,17-18H,13-16H2,1-5H3