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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]butane-2-sulfonamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-2H-indazol-5-yl]butane-2-sulfonamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-2H-indazol-5-yl]-2-butanesulfonamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-2H-indazol-5-yl]butane-2-sulfonamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-2H-indazol-5-yl]butane-2-sulfonamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)S(=O)(=O)NC1=CC2=C(NN=C2C=C1)C3CCN(CC3)C

Isomeric SMILES

CCC(C)S(=O)(=O)NC1=CC2=C(NN=C2C=C1)C3CCN(CC3)C

InChI

InChI=1S/C17H26N4O2S/c1-4-12(2)24(22,23)20-14-5-6-16-15(11-14)17(19-18-16)13-7-9-21(3)10-8-13/h5-6,11-13,20H,4,7-10H2,1-3H3,(H,18,19)