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

Systemtic Name: 2-[4-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]phenyl]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)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

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