N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-16-8-4-7-11-19(16)24(30(3,26)27)15-22(25)23-17-12-13-20(28-2)21(14-17)29-18-9-5-6-10-18/h4,7-8,11-14,18H,5-6,9-10,15H2,1-3H3,(H,23,25)