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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,2-dimethylpropyl)acetamide Formula: C14H21ClN2O3S MolecularWeight: 332.84614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H21ClN2O3S/c1-10(2)11(3)16-14(18)9-17(4)21(19,20)13-7-5-12(15)6-8-13/h5-8,10-11H,9H2,1-4H3,(H,16,18)