N-[(2-piperidin-1-ylsulfonylphenyl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2-piperidin-1-ylsulfonylphenyl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[2-(1-piperidylsulfonyl)phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2-piperidin-1-ylsulfonylphenyl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-(2-piperidinosulfonylbenzyl)-1H-indazole-3-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3S/c25-20(19-16-9-3-4-10-17(16)22-23-19)21-14-15-8-2-5-11-18(15)28(26,27)24-12-6-1-7-13-24/h2-5,8-11H,1,6-7,12-14H2,(H,21,25)(H,22,23)