4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide

Systemtic Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-N-(2-morpholinoethyl)benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O3S/c27-30(28,23-9-10-26-11-13-29-14-12-26)18-7-5-16(6-8-18)21-20-15-17-3-1-2-4-19(17)22(20)25-24-21/h1-8,23H,9-15H2,(H,24,25)