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

Systemtic Name: 2-methyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-sulfamoyl-benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-methyl-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-sulfamoylbenzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-methyl-5-sulfamoylbenzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-methyl-5-sulfamoyl-benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

InChI

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