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

Systemtic Name: 4-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-12(22)13-5-9-16(10-6-13)27(25,26)21(2)11-17(23)20-15-7-3-14(4-8-15)18(19)24/h3-10H,11H2,1-2H3,(H2,19,24)(H,20,23)