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

Systemtic Name: 3-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-19-17(23)12-4-3-5-14(10-12)20-16(22)11-21(2)26(24,25)15-8-6-13(18)7-9-15/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)