2-(2-methylindol-1-yl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H30N4O4S/c1-19-17-20-5-2-3-6-23(20)28(19)18-24(29)26-21-7-9-22(10-8-21)33(30,31)25-11-4-12-27-13-15-32-16-14-27/h2-3,5-10,17,25H,4,11-16,18H2,1H3,(H,26,29)