2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-p-cumenyl-acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-5-14-27-20-12-10-19(11-13-20)23(28(4,25)26)15-21(24)22-18-8-6-17(7-9-18)16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,22,24)