(E)-N-cyclopentyl-2-(oxan-2-yloxy)-N-(phenylsulfonyl)hept-5-enamide

Systemtic Name: (E)-N-cyclopentyl-2-(oxan-2-yloxy)-N-(phenylsulfonyl)hept-5-enamide Openeye Name: (E)-N-(benzenesulfonyl)-N-cyclopentyl-2-tetrahydropyran-2-yloxy-hept-5-enamide CAS Name: (E)-N-(benzenesulfonyl)-N-cyclopentyl-2-(2-oxanyloxy)-5-heptenamide IUPAC Name: (E)-N-(benzenesulfonyl)-N-cyclopentyl-2-(oxan-2-yloxy)hept-5-enamide Traditional Name: (E)-N-besyl-N-cyclopentyl-2-tetrahydropyran-2-yloxy-hept-5-enamide Formula: C23H33NO5S MolecularWeight: 435.57682

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(C(=O)N(C1CCCC1)S(=O)(=O)C2=CC=CC=C2)OC3CCCCO3

Isomeric SMILES

C/C=C/CCC(C(=O)N(C1CCCC1)S(=O)(=O)C2=CC=CC=C2)OC3CCCCO3

InChI

InChI=1S/C23H33NO5S/c1-2-3-5-16-21(29-22-17-10-11-18-28-22)23(25)24(19-12-8-9-13-19)30(26,27)20-14-6-4-7-15-20/h2-4,6-7,14-15,19,21-22H,5,8-13,16-18H2,1H3/b3-2+