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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3,3-dimethylbutan-2-yl)-N-methyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-N-(1,2,2-trimethylpropyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3,3-dimethylbutan-2-yl)-N-methylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3,3-dimethylbutan-2-yl)-N-methylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-N-(1,2,2-trimethylpropyl)acetamide Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O3S/c1-12(16(2,3)4)19(6)15(20)11-18(5)23(21,22)14-9-7-13(17)8-10-14/h7-10,12H,11H2,1-6H3