N-[2-methoxy-5-methyl-3-(methylsulfonylamino)phenyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[2-methoxy-5-methyl-3-(methylsulfonylamino)phenyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[3-(methanesulfonamido)-2-methoxy-5-methyl-phenyl]-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[3-(methanesulfonamido)-2-methoxy-5-methylphenyl]-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[3-(methanesulfonamido)-2-methoxy-5-methylphenyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[3-(methanesulfonamido)-2-methoxy-5-methyl-phenyl]-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=NN(C3=CC=CC=C32)CCN4CCOCC4

Isomeric SMILES

CC1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=NN(C3=CC=CC=C32)CCN4CCOCC4

InChI

InChI=1S/C23H29N5O5S/c1-16-14-18(22(32-2)19(15-16)26-34(3,30)31)24-23(29)21-17-6-4-5-7-20(17)28(25-21)9-8-27-10-12-33-13-11-27/h4-7,14-15,26H,8-13H2,1-3H3,(H,24,29)