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

Systemtic Name: 2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-isopropoxy-N-methylsulfonyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-isopropoxy-N-mesyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O4S/c1-17(2)28-21-14-12-20(13-15-21)24(29(4,26)27)16-22(25)23-18(3)10-11-19-8-6-5-7-9-19/h5-9,12-15,17-18H,10-11,16H2,1-4H3,(H,23,25)