(Z)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(4-cyclopentyloxy-3-ethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]acrylonitrile Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\S(=O)(=O)C2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H23NO4S/c1-2-26-22-15-17(12-13-21(22)27-18-8-6-7-9-18)14-20(16-23)28(24,25)19-10-4-3-5-11-19/h3-5,10-15,18H,2,6-9H2,1H3/b20-14-