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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-17(2)18-8-12-20(13-9-18)25(30(3,27)28)16-23(26)24-19-10-14-22(15-11-19)29-21-6-4-5-7-21/h8-15,17,21H,4-7,16H2,1-3H3,(H,24,26)