3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-p-anisyl-propionamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O5S/c1-31-19-6-2-16(3-7-19)15-24-22(27)10-12-25-32(29,30)20-8-9-21-18(14-20)11-13-26(21)23(28)17-4-5-17/h2-3,6-9,14,17,25H,4-5,10-13,15H2,1H3,(H,24,27)