N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(propylsulfonylamino)benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(propylsulfonylamino)benzamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(propylsulfonylamino)benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c1-2-14-32(30,31)27-20-11-6-10-19(15-20)24(29)26-22-12-7-13-23-21(22)16-25-28(23)17-18-8-4-3-5-9-18/h3-6,8-11,15-16,22,27H,2,7,12-14,17H2,1H3,(H,26,29)