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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6S/c1-6-31-21-13-8-18(14-22(21)32-7-2)16(3)24-23(28)15-26(5)33(29,30)20-11-9-19(10-12-20)25-17(4)27/h8-14,16H,6-7,15H2,1-5H3,(H,24,28)(H,25,27)