2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C

InChI

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