2-[2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(2-chloro-N-methylsulfonyl-anilino)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(2-chloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(2-chloro-N-methylsulfonylanilino)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(2-chloro-N-mesyl-anilino)acetyl]amino]-N-propyl-benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22ClN3O4S/c1-3-12-21-19(25)14-8-4-6-10-16(14)22-18(24)13-23(28(2,26)27)17-11-7-5-9-15(17)20/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,24)