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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

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