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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-p-anisyl-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-3-22(27)25-13-11-17-14-19(8-9-20(17)25)31(28,29)24-12-10-21(26)23-15-16-4-6-18(30-2)7-5-16/h4-9,14,24H,3,10-13,15H2,1-2H3,(H,23,26)