N-(3,4-diethoxyphenyl)-2-[(3,5-dimethylpiperidin-1-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(3,5-dimethylpiperidin-1-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(3,5-dimethyl-1-piperidyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(3,5-dimethyl-1-piperidinyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(3,5-dimethylpiperidin-1-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(3,5-dimethylpiperidino)sulfonyl-methyl-amino]acetamide Formula: C20H33N3O5S MolecularWeight: 427.55812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)N2CC(CC(C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)N2CC(CC(C2)C)C)OCC

InChI

InChI=1S/C20H33N3O5S/c1-6-27-18-9-8-17(11-19(18)28-7-2)21-20(24)14-22(5)29(25,26)23-12-15(3)10-16(4)13-23/h8-9,11,15-16H,6-7,10,12-14H2,1-5H3,(H,21,24)