N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethyl-5-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N,2-dimethyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5S/c1-6-32-23-13-11-20(15-24(23)31-5)17-26(4)25(28)22-16-21(12-10-18(22)2)33(29,30)27-14-8-7-9-19(27)3/h10-13,15-16,19H,6-9,14,17H2,1-5H3