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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-16-7-11-18(12-8-16)23(28(2,25)26)15-21(24)22-17-9-13-20(14-10-17)27-19-5-3-4-6-19/h7-14,19H,3-6,15H2,1-2H3,(H,22,24)