N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-N-piperonyl-benzamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC)C

InChI

InChI=1S/C23H28N2O6S/c1-15-8-16(2)13-25(12-15)32(27,28)22-10-18(5-7-20(22)29-3)23(26)24-11-17-4-6-19-21(9-17)31-14-30-19/h4-7,9-10,15-16H,8,11-14H2,1-3H3,(H,24,26)