3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-tetralin-5-yl-propionamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCC5)OC3=O

InChI

InChI=1S/C24H27N3O5S/c28-23(25-20-9-5-7-17-6-1-2-8-19(17)20)12-15-27-21-11-10-18(16-22(21)32-24(27)29)33(30,31)26-13-3-4-14-26/h5,7,9-11,16H,1-4,6,8,12-15H2,(H,25,28)