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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(3,4-dichloro-N-methylsulfonyl-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(3,4-dichloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(3,4-dichloro-N-methylsulfonylanilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(3,4-dichloro-N-mesyl-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H21Cl2N3O5S MolecularWeight: 474.35814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O5S/c1-29-10-9-22-19(26)14-5-3-4-6-17(14)23-18(25)12-24(30(2,27)28)13-7-8-15(20)16(21)11-13/h3-8,11H,9-10,12H2,1-2H3,(H,22,26)(H,23,25)