3-[(4-methoxyphenyl)sulfonylamino]-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propionamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O4S/c1-22-17-5-3-4-16(15(17)12-19-22)21-18(23)10-11-20-27(24,25)14-8-6-13(26-2)7-9-14/h6-9,12,16,20H,3-5,10-11H2,1-2H3,(H,21,23)