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

Systemtic Name: 2-methyl-N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]sulfamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]sulfamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]sulfamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]sulfamoyl]phenyl]propionamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O4S/c1-18(2)25(30)27-21-5-7-22(8-6-21)34(31,32)26-17-24(29-12-14-33-15-13-29)19-4-9-23-20(16-19)10-11-28(23)3/h4-9,16,18,24,26H,10-15,17H2,1-3H3,(H,27,30)