2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)S(=O)(=O)C2=C(C=C(C=C2C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)S(=O)(=O)C2=C(C=C(C=C2C)C(C)(C)C)C

InChI

InChI=1S/C23H32N2O3S/c1-15-10-9-11-16(2)21(15)24-20(26)14-25(8)29(27,28)22-17(3)12-19(13-18(22)4)23(5,6)7/h9-13H,14H2,1-8H3,(H,24,26)