N-(1H-indazol-7-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1H-indazol-7-yl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1H-indazol-7-yl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1H-indazol-7-yl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1H-indazol-7-yl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1H-indazol-7-yl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22N4O3S/c1-14-8-9-15(12-18(14)28(26,27)24-10-3-2-4-11-24)20(25)22-17-7-5-6-16-13-21-23-19(16)17/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,23)(H,22,25)