2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-(2-oxo-2-tetralin-6-yl-ethoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(2-keto-2-tetralin-6-yl-ethoxy)-5-pyrrolidinosulfonyl-benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N

InChI

InChI=1S/C23H26N2O5S/c24-23(27)20-14-19(31(28,29)25-11-3-4-12-25)9-10-22(20)30-15-21(26)18-8-7-16-5-1-2-6-17(16)13-18/h7-10,13-14H,1-6,11-12,15H2,(H2,24,27)