2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O6S/c1-16(25)22-17-5-11-20(12-6-17)31(27,28)24(3)15-21(26)23(2)13-14-30-19-9-7-18(29-4)8-10-19/h5-12H,13-15H2,1-4H3,(H,22,25)