2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoyl-phenyl-amino]ethanamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoyl-phenyl-amino]ethanamide Openeye Name: 2-(N-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]anilino)acetamide CAS Name: 2-(N-[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]anilino)acetamide IUPAC Name: 2-(N-[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]anilino)acetamide Traditional Name: 2-(N-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]anilino)acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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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(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-14(24)21-15-8-10-17(11-9-15)29(27,28)22(2)13-19(26)23(12-18(20)25)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H2,20,25)(H,21,24)