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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-3-22(27)25-14-12-18-15-19(9-10-20(18)25)30(28,29)23-13-11-21(26)24-16(2)17-7-5-4-6-8-17/h4-10,15-16,23H,3,11-14H2,1-2H3,(H,24,26)