[5-[(4-methylphenoxy)methyl]furan-2-yl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [5-[(4-methylphenoxy)methyl]furan-2-yl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [5-[(4-methylphenoxy)methyl]-2-furyl]-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: [5-[(4-methylphenoxy)methyl]-2-furanyl]-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: [5-[(4-methylphenoxy)methyl]furan-2-yl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [5-[(4-methylphenoxy)methyl]-2-furyl]-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H28N2O5S/c1-19-5-7-21(8-6-19)32-18-22-9-12-25(33-22)26(29)28-16-13-20-17-23(10-11-24(20)28)34(30,31)27-14-3-2-4-15-27/h5-12,17H,2-4,13-16,18H2,1H3