N-(1,3-benzodioxol-5-yl)-1-[(4-morpholin-4-ylsulfonylphenyl)methyl]indazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-morpholin-4-ylsulfonylphenyl)methyl]indazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-morpholinosulfonylphenyl)methyl]indazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-3-indazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-morpholin-4-ylsulfonylphenyl)methyl]indazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-morpholinosulfonylbenzyl)indazole-3-carboxamide Formula: C26H24N4O6S MolecularWeight: 520.55696

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=N3)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=N3)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H24N4O6S/c31-26(27-19-7-10-23-24(15-19)36-17-35-23)25-21-3-1-2-4-22(21)30(28-25)16-18-5-8-20(9-6-18)37(32,33)29-11-13-34-14-12-29/h1-10,15H,11-14,16-17H2,(H,27,31)