N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-4-piperidinosulfonyl-benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O5S2/c26-22(19-8-10-20(11-9-19)32(29,30)24-14-4-1-5-15-24)23-13-17-31(27,28)25-16-12-18-6-2-3-7-21(18)25/h2-3,6-11H,1,4-5,12-17H2,(H,23,26)