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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-p-anisyl-acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O5S/c1-13(22)21-15-5-9-17(10-6-15)27(24,25)20-12-18(23)19-11-14-3-7-16(26-2)8-4-14/h3-10,20H,11-12H2,1-2H3,(H,19,23)(H,21,22)