2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(3,3-dimethylbutan-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(3,3-dimethylbutan-2-yl)-N-methyl-ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-methyl-N-(1,2,2-trimethylpropyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(3,3-dimethylbutan-2-yl)-N-methylacetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(3,3-dimethylbutan-2-yl)-N-methylacetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-methyl-N-(1,2,2-trimethylpropyl)acetamide Formula: C14H23ClN2O3S2 MolecularWeight: 366.92702

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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(S1)Cl

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)CN(C)S(=O)(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C14H23ClN2O3S2/c1-10(14(2,3)4)17(6)12(18)9-16(5)22(19,20)13-8-7-11(15)21-13/h7-8,10H,9H2,1-6H3