2,2,3,3-tetraethoxy-4-phenyl-1-(phenylsulfonyl)cyclobutane-1-carbonitrile

Systemtic Name: 2,2,3,3-tetraethoxy-4-phenyl-1-(phenylsulfonyl)cyclobutane-1-carbonitrile Openeye Name: 1-(benzenesulfonyl)-2,2,3,3-tetraethoxy-4-phenyl-cyclobutanecarbonitrile CAS Name: 1-(benzenesulfonyl)-2,2,3,3-tetraethoxy-4-phenyl-1-cyclobutanecarbonitrile IUPAC Name: 1-(benzenesulfonyl)-2,2,3,3-tetraethoxy-4-phenylcyclobutane-1-carbonitrile Traditional Name: 1-besyl-2,2,3,3-tetraethoxy-4-phenyl-cyclobutanecarbonitrile Formula: C25H31NO6S MolecularWeight: 473.58174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C1(OCC)OCC)(C#N)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1(C(C(C1(OCC)OCC)(C#N)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H31NO6S/c1-5-29-24(30-6-2)22(20-15-11-9-12-16-20)23(19-26,25(24,31-7-3)32-8-4)33(27,28)21-17-13-10-14-18-21/h9-18,22H,5-8H2,1-4H3