4-[2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-chlorophenyl)methyl-methylsulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-chlorobenzyl)-mesyl-amino]acetyl]amino]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18ClN3O4S/c1-26(24,25)21(10-12-2-6-14(18)7-3-12)11-16(22)20-15-8-4-13(5-9-15)17(19)23/h2-9H,10-11H2,1H3,(H2,19,23)(H,20,22)