2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(N-mesyl-2-phenoxy-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-20(17-18-21-11-5-3-6-12-21)26-25(28)19-27(32(2,29)30)23-15-9-10-16-24(23)31-22-13-7-4-8-14-22/h3-16,20H,17-19H2,1-2H3,(H,26,28)