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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O5S/c1-16-4-3-11-24(13-16)30(26,27)19-8-6-18(7-9-19)22(25)23(2)14-17-5-10-20-21(12-17)29-15-28-20/h5-10,12,16H,3-4,11,13-15H2,1-2H3