2-[(2,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]acetamide CAS Name: 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[benzenesulfonyl-[(2,4-dichlorophenyl)methyl]amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[besyl-(2,4-dichlorobenzyl)amino]acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-2-10-21-18(23)13-22(12-14-8-9-15(19)11-17(14)20)26(24,25)16-6-4-3-5-7-16/h2-9,11H,1,10,12-13H2,(H,21,23)