2-(2,3-dihydroindol-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-indolin-1-yl-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-indolin-1-yl-N-(4-piperidinosulfonylphenyl)propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3S/c1-17(25-16-13-18-7-3-4-8-21(18)25)22(26)23-19-9-11-20(12-10-19)29(27,28)24-14-5-2-6-15-24/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,23,26)