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

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

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O4S/c1-4-25(30)27-21-6-8-24(18(2)15-21)34(31,32)26-17-23(29-11-13-33-14-12-29)19-5-7-22-20(16-19)9-10-28(22)3/h5-8,15-16,23,26H,4,9-14,17H2,1-3H3,(H,27,30)