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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-cyclopentylacetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-cyclopentyl-acetamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3S/c1-2-11-19(12-16(20)18-14-5-3-4-6-14)23(21,22)15-9-7-13(17)8-10-15/h2,7-10,14H,1,3-6,11-12H2,(H,18,20)