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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-(4-methylpiperidin-1-yl)sulfonyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(4-methyl-1-piperidyl)sulfonyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[(4-methyl-1-piperidinyl)sulfonyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-(4-methylpiperidino)sulfonyl-amino]acetamide Formula: C19H31N3O5S MolecularWeight: 413.53154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)N2CCC(CC2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)N2CCC(CC2)C)OCC

InChI

InChI=1S/C19H31N3O5S/c1-5-26-17-8-7-16(13-18(17)27-6-2)20-19(23)14-21(4)28(24,25)22-11-9-15(3)10-12-22/h7-8,13,15H,5-6,9-12,14H2,1-4H3,(H,20,23)