2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(N-besyl-4-ethyl-anilino)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC(C)(C)CC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC(C)(C)CC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3S/c1-5-17-12-14-18(15-13-17)23(16-20(24)22-21(3,4)6-2)27(25,26)19-10-8-7-9-11-19/h7-15H,5-6,16H2,1-4H3,(H,22,24)