2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-chlorobenzyl)amino]-N-(1,2-dimethylpropyl)acetamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C(C)NC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28ClN3O4S/c1-15(2)16(3)24-22(28)14-26(13-18-7-5-6-8-21(18)23)31(29,30)20-11-9-19(10-12-20)25-17(4)27/h5-12,15-16H,13-14H2,1-4H3,(H,24,28)(H,25,27)