6-(1,3-benzodioxol-5-yl)-N-cyclobutyl-1-(4-methylphenyl)sulfonyl-6-phenyl-7H-indazol-3-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-N-cyclobutyl-1-(4-methylphenyl)sulfonyl-6-phenyl-7H-indazol-3-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-N-cyclobutyl-6-phenyl-1-(p-tolylsulfonyl)-7H-indazol-3-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-N-cyclobutyl-1-(4-methylphenyl)sulfonyl-6-phenyl-7H-indazol-3-amine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-N-cyclobutyl-1-(4-methylphenyl)sulfonyl-6-phenyl-7H-indazol-3-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-6-phenyl-1-tosyl-7H-indazol-3-yl]-cyclobutyl-amine Formula: C31H29N3O4S MolecularWeight: 539.64466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=N2)NC7CCC7

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=N2)NC7CCC7

InChI

InChI=1S/C31H29N3O4S/c1-21-10-13-25(14-11-21)39(35,36)34-27-19-31(22-6-3-2-4-7-22,23-12-15-28-29(18-23)38-20-37-28)17-16-26(27)30(33-34)32-24-8-5-9-24/h2-4,6-7,10-18,24H,5,8-9,19-20H2,1H3,(H,32,33)