N-[1-[[1-(3-methoxyphenyl)indazol-4-yl]amino]propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-[[1-(3-methoxyphenyl)indazol-4-yl]amino]propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-[[1-(3-methoxyphenyl)indazol-4-yl]amino]-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-[[1-(3-methoxyphenyl)-4-indazolyl]amino]propan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-[[1-(3-methoxyphenyl)indazol-4-yl]amino]propan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-[[1-(3-methoxyphenyl)indazol-4-yl]amino]-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)CNC2=CC=CC3=C2C=NN3C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)CNC2=CC=CC3=C2C=NN3C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H30N4O3S/c1-17-12-18(2)26(19(3)13-17)34(31,32)29-20(4)15-27-24-10-7-11-25-23(24)16-28-30(25)21-8-6-9-22(14-21)33-5/h6-14,16,20,27,29H,15H2,1-5H3