2-[2-[(4-bromophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C

InChI

InChI=1S/C24H24BrN3O4S/c1-17(18-8-4-3-5-9-18)26-24(30)21-10-6-7-11-22(21)27-23(29)16-28(33(2,31)32)20-14-12-19(25)13-15-20/h3-15,17H,16H2,1-2H3,(H,26,30)(H,27,29)