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

Systemtic Name: N-(4-ethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(4-ethylphenyl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(4-ethylphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(4-ethylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(4-ethylphenyl)-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

InChI=1S/C22H27N3O4S/c1-3-16-5-7-18(8-6-16)24-21(26)11-13-23-30(28,29)19-9-10-20-17(15-19)12-14-25(20)22(27)4-2/h5-10,15,23H,3-4,11-14H2,1-2H3,(H,24,26)