2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[besyl-(3,4-dichlorobenzyl)amino]acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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