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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(4-pyrrolidinosulfonylphenyl)butyramide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O5S/c25-20(8-5-15-24-18-6-1-2-7-19(18)29-21(24)26)22-16-9-11-17(12-10-16)30(27,28)23-13-3-4-14-23/h1-2,6-7,9-12H,3-5,8,13-15H2,(H,22,25)