N-cyclopentyl-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-cyclopentyl-acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-28(25,26)23(15-17-7-3-2-4-8-17)19-11-13-20(14-12-19)27-16-21(24)22-18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10,15-16H2,1H3,(H,22,24)