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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-bromophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[brosyl(phenethyl)amino]acetamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-2-13-21-19(23)15-22(14-12-16-6-4-3-5-7-16)26(24,25)18-10-8-17(20)9-11-18/h2-11H,1,12-15H2,(H,21,23)