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

Systemtic Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-bromophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-bromobenzyl)-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(CC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CN(CC1=CC=C(C=C1)Br)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18BrClN2O3S/c1-2-11-21-18(23)13-22(12-14-3-5-15(19)6-4-14)26(24,25)17-9-7-16(20)8-10-17/h2-10H,1,11-13H2,(H,21,23)