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

Systemtic Name: 4-(methylsulfonylamino)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(methanesulfonamido)benzamide CAS Name: 4-(methanesulfonamido)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(methanesulfonamido)benzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-(methanesulfonamido)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-30(28,29)25-18-12-10-17(11-13-18)22(27)24-20-8-5-9-21-19(20)14-23-26(21)15-16-6-3-2-4-7-16/h2-4,6-7,10-14,20,25H,5,8-9,15H2,1H3,(H,24,27)