N-[3-(1-ethylpiperidin-4-yl)-2H-indazol-5-yl]-N-propan-2-yl-butane-2-sulfonamide

Systemtic Name: N-[3-(1-ethylpiperidin-4-yl)-2H-indazol-5-yl]-N-propan-2-yl-butane-2-sulfonamide Openeye Name: N-[3-(1-ethyl-4-piperidyl)-2H-indazol-5-yl]-N-isopropyl-butane-2-sulfonamide CAS Name: N-[3-(1-ethyl-4-piperidinyl)-2H-indazol-5-yl]-N-propan-2-yl-2-butanesulfonamide IUPAC Name: N-[3-(1-ethylpiperidin-4-yl)-2H-indazol-5-yl]-N-propan-2-ylbutane-2-sulfonamide Traditional Name: N-[3-(1-ethyl-4-piperidyl)-2H-indazol-5-yl]-N-isopropyl-butane-2-sulfonamide Formula: C21H34N4O2S MolecularWeight: 406.58526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)S(=O)(=O)N(C1=CC2=C(NN=C2C=C1)C3CCN(CC3)CC)C(C)C

Isomeric SMILES

CCC(C)S(=O)(=O)N(C1=CC2=C(NN=C2C=C1)C3CCN(CC3)CC)C(C)C

InChI

InChI=1S/C21H34N4O2S/c1-6-16(5)28(26,27)25(15(3)4)18-8-9-20-19(14-18)21(23-22-20)17-10-12-24(7-2)13-11-17/h8-9,14-17H,6-7,10-13H2,1-5H3,(H,22,23)