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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-methyl-5-(4-methylpiperidino)sulfonyl-N-piperonyl-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O5S/c1-15-7-9-24(10-8-15)30(26,27)18-5-3-16(2)19(12-18)22(25)23-13-17-4-6-20-21(11-17)29-14-28-20/h3-6,11-12,15H,7-10,13-14H2,1-2H3,(H,23,25)