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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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