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

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC#N

InChI

InChI=1S/C24H25N5O3S/c25-14-5-15-27-33(31,32)20-12-10-19(11-13-20)24(30)28-22-8-4-9-23-21(22)16-26-29(23)17-18-6-2-1-3-7-18/h1-3,6-7,10-13,16,22,27H,4-5,8-9,15,17H2,(H,28,30)