2-[2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(3,4-dichloro-N-methylsulfonyl-anilino)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(3,4-dichloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(3,4-dichloro-N-methylsulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(3,4-dichloro-N-mesyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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