N-(2,5-diethoxyphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2,5-diethoxyphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2,5-diethoxyphenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2,5-diethoxyphenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2,5-diethoxyphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2,5-diethoxyphenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

InChI

InChI=1S/C24H32N2O6S/c1-5-31-19-11-13-21(32-6-2)20(16-19)25-24(27)18-10-12-22(30-4)23(15-18)33(28,29)26-14-8-7-9-17(26)3/h10-13,15-17H,5-9,14H2,1-4H3,(H,25,27)