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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S/c25-21(16-23-14-11-17-7-2-3-10-20(17)23)22-18-8-6-9-19(15-18)28(26,27)24-12-4-1-5-13-24/h2-3,6-10,15H,1,4-5,11-14,16H2,(H,22,25)