2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-(p-tolylmethyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[brosyl-(4-methylbenzyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC=C2C)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC=C2C)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2O3S/c1-17-7-9-20(10-8-17)15-27(31(29,30)22-13-11-21(25)12-14-22)16-23(28)26-24-18(2)5-4-6-19(24)3/h4-14H,15-16H2,1-3H3,(H,26,28)