N-(4-cyclopentyloxyphenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(3,4-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(N-mesyl-3,4-dimethyl-anilino)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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