2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-(1-phenylethyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-18(19-9-5-3-6-10-19)24-23(26)17-25(30(2,27)28)20-13-15-22(16-14-20)29-21-11-7-4-8-12-21/h3-16,18H,17H2,1-2H3,(H,24,26)