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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NCCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC(=O)NCCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-2-13-23(27(25,26)18-9-7-17(21)8-10-18)14-19(24)22-12-11-15-3-5-16(20)6-4-15/h2-10H,1,11-14H2,(H,22,24)