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

Systemtic Name: N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]sulfamoyl]phenyl]acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-17(28)25-20-4-6-21(7-5-20)32(29,30)24-16-23(27-11-13-31-14-12-27)18-3-8-22-19(15-18)9-10-26(22)2/h3-8,15,23-24H,9-14,16H2,1-2H3,(H,25,28)