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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(2,4-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2,4-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2,4-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(N-mesyl-2,4-dimethyl-anilino)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-16-8-13-21(17(2)14-16)24(29(3,26)27)15-22(25)23-18-9-11-20(12-10-18)28-19-6-4-5-7-19/h8-14,19H,4-7,15H2,1-3H3,(H,23,25)