4-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(3-pyrrolidinosulfonylphenyl)-4-tetralin-6-yl-butyramide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H28N2O4S/c27-23(20-11-10-18-6-1-2-7-19(18)16-20)12-13-24(28)25-21-8-5-9-22(17-21)31(29,30)26-14-3-4-15-26/h5,8-11,16-17H,1-4,6-7,12-15H2,(H,25,28)