N-cyclopropyl-4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=NNC4=C3C=CC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CC2)C3=NNC4=C3C=CC(C4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O2S/c1-16-7-12-20(13-8-16)29(27,28)26(19-10-11-19)23-21-14-9-18(15-22(21)24-25-23)17-5-3-2-4-6-17/h2-9,12-14,18-19H,10-11,15H2,1H3,(H,24,25)