N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,4-dimethyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4-dimethyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,4-dimethyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N,4-dimethyl-3-piperidinosulfonyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C24H32N2O5S/c1-5-31-21-12-10-19(15-22(21)30-4)17-25(3)24(27)20-11-9-18(2)23(16-20)32(28,29)26-13-7-6-8-14-26/h9-12,15-16H,5-8,13-14,17H2,1-4H3