N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(propargylsulfamoyl)benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-2-15-26-32(30,31)20-13-11-19(12-14-20)24(29)27-22-9-6-10-23-21(22)16-25-28(23)17-18-7-4-3-5-8-18/h1,3-5,7-8,11-14,16,22,26H,6,9-10,15,17H2,(H,27,29)