N-(4-cyclopentylsulfonylphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N2O5S/c25-21(10-5-15-24-19-8-3-4-9-20(19)29-22(24)26)23-16-11-13-18(14-12-16)30(27,28)17-6-1-2-7-17/h3-4,8-9,11-14,17H,1-2,5-7,10,15H2,(H,23,25)