N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-17(27)24-18-8-10-19(11-9-18)25-23(28)16-26(20-6-4-3-5-7-20)32(29,30)22-14-12-21(31-2)13-15-22/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)