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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5S/c1-31(27,28)25(18-23(26)24-16-9-17-29-19-10-5-6-11-19)21-14-7-8-15-22(21)30-20-12-3-2-4-13-20/h2-4,7-8,12-15,19H,5-6,9-11,16-18H2,1H3,(H,24,26)