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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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