N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-piperonyl-benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H26N2O6S/c1-15-5-3-4-10-24(15)31(26,27)21-12-17(7-9-19(21)28-2)22(25)23-13-16-6-8-18-20(11-16)30-14-29-18/h6-9,11-12,15H,3-5,10,13-14H2,1-2H3,(H,23,25)