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

Systemtic Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-15-8-10-19(11-9-15)23-20(25)14-24(7)28(26,27)21-16(2)12-18(13-17(21)3)22(4,5)6/h8-13H,14H2,1-7H3,(H,23,25)