4-[(2-cyanophenyl)methoxy]-N-(3-cyclopentylsulfonylphenyl)benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(3-cyclopentylsulfonylphenyl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(3-cyclopentylsulfonylphenyl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-(3-cyclopentylsulfonylphenyl)benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(3-cyclopentylsulfonylphenyl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(3-cyclopentylsulfonylphenyl)benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C26H24N2O4S/c27-17-20-6-1-2-7-21(20)18-32-23-14-12-19(13-15-23)26(29)28-22-8-5-11-25(16-22)33(30,31)24-9-3-4-10-24/h1-2,5-8,11-16,24H,3-4,9-10,18H2,(H,28,29)