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

Systemtic Name: 4-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-13(23)14-6-10-17(11-7-14)28(26,27)22(3)12-18(24)21-16-8-4-15(5-9-16)19(25)20-2/h4-11H,12H2,1-3H3,(H,20,25)(H,21,24)