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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c1-14-8-10-22(11-9-14)28(24,25)17-5-2-15(3-6-17)20(23)21-16-4-7-18-19(12-16)27-13-26-18/h2-7,12,14H,8-11,13H2,1H3,(H,21,23)