N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-1H-indazole-3-carboxamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43)N5CCCCC5

InChI

InChI=1S/C26H27N5O4S/c1-35-23-12-6-5-11-21(23)30-36(33,34)24-17-18(13-14-22(24)31-15-7-2-8-16-31)27-26(32)25-19-9-3-4-10-20(19)28-29-25/h3-6,9-14,17,30H,2,7-8,15-16H2,1H3,(H,27,32)(H,28,29)