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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-chlorophenyl)sulfonyl-(3,4-dichlorobenzyl)amino]acetamide Formula: C18H17Cl3N2O3S MolecularWeight: 447.76318

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl3N2O3S/c1-2-9-22-18(24)12-23(11-13-3-8-16(20)17(21)10-13)27(25,26)15-6-4-14(19)5-7-15/h2-8,10H,1,9,11-12H2,(H,22,24)