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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enyl-amino]-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-prop-2-enylamino]-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-allyl-amino]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-3-14-25(15-21(27)23-13-12-17-4-6-18(22)7-5-17)30(28,29)20-10-8-19(9-11-20)24-16(2)26/h3-11H,1,12-15H2,2H3,(H,23,27)(H,24,26)