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

Systemtic Name: 2-[2-[(4-bromophenyl)-methylsulfonyl-amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-bromo-N-methylsulfonyl-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-bromo-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-bromo-N-methylsulfonylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-bromo-N-mesyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C24H24BrN3O4S MolecularWeight: 530.43406

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrN3O4S/c1-33(31,32)28(20-13-11-19(25)12-14-20)17-23(29)27-22-10-6-5-9-21(22)24(30)26-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,26,30)(H,27,29)