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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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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=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H30N2O5S/c1-20-11-17-24(18-12-20)35(31,32)29(25-9-5-6-10-26(25)33-2)19-27(30)28-21-13-15-23(16-14-21)34-22-7-3-4-8-22/h5-6,9-18,22H,3-4,7-8,19H2,1-2H3,(H,28,30)