N-(4-cyclopentyloxyphenyl)-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(2-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(2-isopropyl-N-mesyl-anilino)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O4S/c1-17(2)21-10-6-7-11-22(21)25(30(3,27)28)16-23(26)24-18-12-14-20(15-13-18)29-19-8-4-5-9-19/h6-7,10-15,17,19H,4-5,8-9,16H2,1-3H3,(H,24,26)