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

Systemtic Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-(1-methylbutyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-4-8-17(2)22-21(24)16-27-20-13-11-19(12-14-20)23(28(3,25)26)15-18-9-6-5-7-10-18/h5-7,9-14,17H,4,8,15-16H2,1-3H3,(H,22,24)