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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-cyclohexyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-cyclohexylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-cyclohexylacetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-cyclohexyl-acetamide Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC(=O)NC1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O3S/c1-2-12-20(13-17(21)19-15-6-4-3-5-7-15)24(22,23)16-10-8-14(18)9-11-16/h2,8-11,15H,1,3-7,12-13H2,(H,19,21)