3-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 3-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: 3-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: 3-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-12(23)20-14-6-8-16(9-7-14)28(26,27)22(2)11-17(24)21-15-5-3-4-13(10-15)18(19)25/h3-10H,11H2,1-2H3,(H2,19,25)(H,20,23)(H,21,24)