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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

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