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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-methylpiperidino)sulfonyl-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c1-14-3-2-10-22(12-14)28(24,25)17-7-4-15(5-8-17)20(23)21-16-6-9-18-19(11-16)27-13-26-18/h4-9,11,14H,2-3,10,12-13H2,1H3,(H,21,23)