1-ethanoyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)indoline-5-sulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H27N3O5S2/c1-16-6-7-20(32(29,30)24-11-4-3-5-12-24)15-21(16)23-31(27,28)19-8-9-22-18(14-19)10-13-25(22)17(2)26/h6-9,14-15,23H,3-5,10-13H2,1-2H3