N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C24H28N4O3S2/c29-24(23-22(12-15-32-23)33(30,31)27-13-5-2-6-14-27)26-20-10-7-11-21-19(20)16-25-28(21)17-18-8-3-1-4-9-18/h1,3-4,8-9,12,15-16,20H,2,5-7,10-11,13-14,17H2,(H,26,29)