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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-N-veratryl-benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)OC)C

InChI

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