3-(cyclopropylcarbonylamino)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-naphthamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C25H25N3O5S/c29-23-10-9-19(34(32,33)28-11-3-4-12-28)15-22(23)27-25(31)20-13-17-5-1-2-6-18(17)14-21(20)26-24(30)16-7-8-16/h1-2,5-6,9-10,13-16,29H,3-4,7-8,11-12H2,(H,26,30)(H,27,31)