5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(1-methylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(1-methylsulfonyl-4-piperidyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-(1-mesyl-4-piperidyl)-2-methoxy-benzamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O6S2/c1-31-21-8-7-18(33(29,30)25-14-9-16-5-3-4-6-20(16)25)15-19(21)22(26)23-17-10-12-24(13-11-17)32(2,27)28/h3-8,15,17H,9-14H2,1-2H3,(H,23,26)