4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-(3-pyrrolidinosulfonylphenyl)butyramide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O4S/c26-22(19-10-9-17-5-3-6-18(17)15-19)11-12-23(27)24-20-7-4-8-21(16-20)30(28,29)25-13-1-2-14-25/h4,7-10,15-16H,1-3,5-6,11-14H2,(H,24,27)