N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]sulfamoyl]phenyl]propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c1-3-24(29)26-20-5-7-21(8-6-20)33(30,31)25-17-23(28-12-14-32-15-13-28)18-4-9-22-19(16-18)10-11-27(22)2/h4-9,16,23,25H,3,10-15,17H2,1-2H3,(H,26,29)