2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C22H23N5O4S2 MolecularWeight: 485.57912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4C5N3N=CC5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4C5N3N=CC5

InChI

InChI=1S/C22H23N5O4S2/c28-21(15-32-22-25-19-7-2-1-6-18(19)20-8-9-23-27(20)22)24-16-4-3-5-17(14-16)33(29,30)26-10-12-31-13-11-26/h1-7,9,14,20H,8,10-13,15H2,(H,24,28)