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

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-p-anisyl-propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O5S/c1-15-12-18-13-20(8-9-21(18)24(15)16(2)25)30(27,28)11-10-22(26)23-14-17-4-6-19(29-3)7-5-17/h4-9,13,15H,10-12,14H2,1-3H3,(H,23,26)