N-[4-[[4-(2-acetamidoethyl)phenyl]carbonylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[[4-(2-acetamidoethyl)phenyl]carbonylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[4-(2-acetamidoethyl)benzoyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[[4-(2-acetamidoethyl)phenyl]-oxomethyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[4-(2-acetamidoethyl)benzoyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[[4-(2-acetamidoethyl)benzoyl]amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CCNC(=O)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CCNC(=O)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H27N3O5S/c1-17-15-22(28-25(31)20-9-7-19(8-10-20)13-14-27-18(2)30)11-12-24(17)29-26(32)21-5-4-6-23(16-21)35(3,33)34/h4-12,15-16H,13-14H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)