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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-m-anisyl-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H28N2O5S/c1-4-23(27)25-16(2)12-18-14-20(8-9-21(18)25)31(28,29)11-10-22(26)24-15-17-6-5-7-19(13-17)30-3/h5-9,13-14,16H,4,10-12,15H2,1-3H3,(H,24,26)