N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-indazole-7-carboxamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-1H-indazole-7-carboxamide CAS Name: N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-1H-indazole-7-carboxamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-indazole-7-carboxamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-1H-indazole-7-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C20H22N4O3S/c25-20(18-6-4-5-16-14-22-23-19(16)18)21-13-15-7-9-17(10-8-15)28(26,27)24-11-2-1-3-12-24/h4-10,14H,1-3,11-13H2,(H,21,25)(H,22,23)