1-[[4-[methyl(prop-2-ynyl)sulfamoyl]phenyl]methyl]-N-(4-piperidin-1-ylphenyl)indazole-3-carboxamide

Systemtic Name: 1-[[4-[methyl(prop-2-ynyl)sulfamoyl]phenyl]methyl]-N-(4-piperidin-1-ylphenyl)indazole-3-carboxamide Openeye Name: 1-[[4-[methyl(prop-2-ynyl)sulfamoyl]phenyl]methyl]-N-[4-(1-piperidyl)phenyl]indazole-3-carboxamide CAS Name: 1-[[4-[methyl(prop-2-ynyl)sulfamoyl]phenyl]methyl]-N-[4-(1-piperidinyl)phenyl]-3-indazolecarboxamide IUPAC Name: 1-[[4-[methyl(prop-2-ynyl)sulfamoyl]phenyl]methyl]-N-(4-piperidin-1-ylphenyl)indazole-3-carboxamide Traditional Name: 1-[4-[methyl(propargyl)sulfamoyl]benzyl]-N-(4-piperidinophenyl)indazole-3-carboxamide Formula: C30H31N5O3S MolecularWeight: 541.66384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CN(CC#C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C30H31N5O3S/c1-3-19-33(2)39(37,38)26-17-11-23(12-18-26)22-35-28-10-6-5-9-27(28)29(32-35)30(36)31-24-13-15-25(16-14-24)34-20-7-4-8-21-34/h1,5-6,9-18H,4,7-8,19-22H2,2H3,(H,31,36)