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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OC2CCCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O5S/c1-35(31,32)29(23-13-17-24(18-14-23)33-20-21-7-3-2-4-8-21)19-27(30)28-22-11-15-26(16-12-22)34-25-9-5-6-10-25/h2-4,7-8,11-18,25H,5-6,9-10,19-20H2,1H3,(H,28,30)