2-[2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-[4-bromo-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(4-bromo-N-tosyl-anilino)acetyl]amino]-N-isopropyl-benzamide Formula: C25H26BrN3O4S MolecularWeight: 544.46064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H26BrN3O4S/c1-17(2)27-25(31)22-6-4-5-7-23(22)28-24(30)16-29(20-12-10-19(26)11-13-20)34(32,33)21-14-8-18(3)9-15-21/h4-15,17H,16H2,1-3H3,(H,27,31)(H,28,30)