N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)OC

InChI

InChI=1S/C23H26N2O7S/c1-14-6-4-5-9-25(14)33(28,29)22-10-16(7-8-19(22)30-3)23(27)24-18-12-21-20(31-13-32-21)11-17(18)15(2)26/h7-8,10-12,14H,4-6,9,13H2,1-3H3,(H,24,27)