2-(2,3-dihydroindol-1-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O4S/c1-29-20-10-9-18(15-21(20)30(27,28)25-12-5-2-6-13-25)23-22(26)16-24-14-11-17-7-3-4-8-19(17)24/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3,(H,23,26)