N-[2-methoxy-5-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[5-(1-piperidylsulfonyl)indolin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-methoxy-5-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-(5-piperidinosulfonylindolin-1-yl)sulfonyl-phenyl]acetamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C22H27N3O6S2/c1-16(26)23-20-15-19(7-9-22(20)31-2)33(29,30)25-13-10-17-14-18(6-8-21(17)25)32(27,28)24-11-4-3-5-12-24/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,23,26)