N-(1H-indazol-7-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1H-indazol-7-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1H-indazol-7-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1H-indazol-7-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1H-indazol-7-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1H-indazol-7-yl)-3-piperidinosulfonyl-benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C19H20N4O3S/c24-19(21-17-9-5-7-15-13-20-22-18(15)17)14-6-4-8-16(12-14)27(25,26)23-10-2-1-3-11-23/h4-9,12-13H,1-3,10-11H2,(H,20,22)(H,21,24)