N-[[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide hydrochloride

Systemtic Name: N-[[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]methyl]-1-propan-2-yl-indazole-3-carboxamide hydrochloride Openeye Name: 1-isopropyl-N-[[1-[2-(methanesulfonamido)ethyl]-4-piperidyl]methyl]indazole-3-carboxamide hydrochloride CAS Name: N-[[1-[2-(methanesulfonamido)ethyl]-4-piperidinyl]methyl]-1-propan-2-yl-3-indazolecarboxamide hydrochloride IUPAC Name: N-[[1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl]-1-propan-2-ylindazole-3-carboxamide hydrochloride Traditional Name: 1-isopropyl-N-[[1-[2-(methanesulfonamido)ethyl]-4-piperidyl]methyl]indazole-3-carboxamide hydrochloride Formula: C20H32ClN5O3S MolecularWeight: 458.01778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CCNS(=O)(=O)C.Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCC3CCN(CC3)CCNS(=O)(=O)C.Cl

InChI

InChI=1S/C20H31N5O3S.ClH/c1-15(2)25-18-7-5-4-6-17(18)19(23-25)20(26)21-14-16-8-11-24(12-9-16)13-10-22-29(3,27)28;/h4-7,15-16,22H,8-14H2,1-3H3,(H,21,26);1H