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

Systemtic Name: N-(phenylmethyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-benzyl-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-2-21(26)24-13-11-17-14-18(8-9-19(17)24)29(27,28)23-12-10-20(25)22-15-16-6-4-3-5-7-16/h3-9,14,23H,2,10-13,15H2,1H3,(H,22,25)