N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S/c1-5-32-20-11-9-18(14-22(20)31-4)16-25-24(27)19-10-12-21(30-3)23(15-19)33(28,29)26-13-7-6-8-17(26)2/h9-12,14-15,17H,5-8,13,16H2,1-4H3,(H,25,27)