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

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1,2-dimethylpropyl)acetamide Formula: C16H26N2O3S MolecularWeight: 326.45424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C(C)C)C

InChI

InChI=1S/C16H26N2O3S/c1-11(2)14(5)17-16(19)10-18(6)22(20,21)15-8-7-12(3)13(4)9-15/h7-9,11,14H,10H2,1-6H3,(H,17,19)