2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-bromophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-bromophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-bromobenzyl)-tosyl-amino]acetamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Br)CC(=O)NCC=C

InChI

InChI=1S/C19H21BrN2O3S/c1-3-12-21-19(23)14-22(13-16-6-8-17(20)9-7-16)26(24,25)18-10-4-15(2)5-11-18/h3-11H,1,12-14H2,2H3,(H,21,23)