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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC(C)(C)CC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC(C)(C)CC)S(=O)(=O)C2=CC=CC=C2

InChI

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