2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-5-28-20-13-11-19(12-14-20)24(29(4,26)27)16-22(25)23-21(15-17(2)3)18-9-7-6-8-10-18/h6-14,17,21H,5,15-16H2,1-4H3,(H,23,25)