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

Systemtic Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)C)C(C)(C)C

InChI

InChI=1S/C22H30N2O4S/c1-15-12-17(22(3,4)5)13-16(2)21(15)29(26,27)24(6)14-20(25)23-18-8-10-19(28-7)11-9-18/h8-13H,14H2,1-7H3,(H,23,25)