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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[brosyl(methyl)amino]-N-phenyl-acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC=C)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)N(CC=C)C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-3-13-21(16-7-5-4-6-8-16)18(22)14-20(2)25(23,24)17-11-9-15(19)10-12-17/h3-12H,1,13-14H2,2H3