4-methyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C27H32N4O3S/c1-20-13-14-22(17-26(20)35(33,34)30-15-6-3-7-16-30)27(32)29-24-11-8-12-25-23(24)18-28-31(25)19-21-9-4-2-5-10-21/h2,4-5,9-10,13-14,17-18,24H,3,6-8,11-12,15-16,19H2,1H3,(H,29,32)