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

Systemtic Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-cyclopentyl-acetamide Formula: C16H20Cl2N2O3S MolecularWeight: 391.3126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCN(CC(=O)NC1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O3S/c1-2-9-20(11-16(21)19-12-5-3-4-6-12)24(22,23)13-7-8-14(17)15(18)10-13/h2,7-8,10,12H,1,3-6,9,11H2,(H,19,21)