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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-p-anisyl-propionamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O5S/c1-16-13-19-14-21(9-10-22(19)26(16)24(28)18-5-6-18)32(29,30)12-11-23(27)25-15-17-3-7-20(31-2)8-4-17/h3-4,7-10,14,16,18H,5-6,11-13,15H2,1-2H3,(H,25,27)