2-[2-[(4-bromophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(4-bromo-N-methylsulfonyl-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(4-bromo-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(4-bromo-N-methylsulfonylanilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(4-bromo-N-mesyl-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O5S/c1-28-12-11-21-19(25)16-5-3-4-6-17(16)22-18(24)13-23(29(2,26)27)15-9-7-14(20)8-10-15/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)