N-(3-cyclopentyloxypropyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O5S/c1-32(28,29)26(18-24(27)25-16-7-17-30-22-10-5-6-11-22)21-12-14-23(15-13-21)31-19-20-8-3-2-4-9-20/h2-4,8-9,12-15,22H,5-7,10-11,16-19H2,1H3,(H,25,27)