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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(4-isopropoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(4-isopropoxy-N-mesyl-anilino)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O5S/c1-17(2)29-21-14-10-19(11-15-21)25(31(3,27)28)16-23(26)24-18-8-12-22(13-9-18)30-20-6-4-5-7-20/h8-15,17,20H,4-7,16H2,1-3H3,(H,24,26)