2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-p-anisyl-acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-14(23)21-16-6-10-18(11-7-16)28(25,26)20-12-19(24)22(2)13-15-4-8-17(27-3)9-5-15/h4-11,20H,12-13H2,1-3H3,(H,21,23)