2-[2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(3,5-dichloro-N-methylsulfonyl-anilino)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(3,5-dichloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(3,5-dichloro-N-methylsulfonylanilino)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(3,5-dichloro-N-mesyl-anilino)acetyl]amino]-N-propyl-benzamide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O4S/c1-3-8-22-19(26)16-6-4-5-7-17(16)23-18(25)12-24(29(2,27)28)15-10-13(20)9-14(21)11-15/h4-7,9-11H,3,8,12H2,1-2H3,(H,22,26)(H,23,25)