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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(N-tosylanilino)acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-20-11-17-25(18-12-20)33(30,31)28(22-7-3-2-4-8-22)19-26(29)27-21-13-15-24(16-14-21)32-23-9-5-6-10-23/h2-4,7-8,11-18,23H,5-6,9-10,19H2,1H3,(H,27,29)