N-[3-[2-(2,3-dihydroindol-1-yl)propylsulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-(2,3-dihydroindol-1-yl)propylsulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(2-indolin-1-ylpropylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-[2-(2,3-dihydroindol-1-yl)propylsulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[2-(2,3-dihydroindol-1-yl)propylsulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-(2-indolin-1-ylpropylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=C(C=CC(=C1)NC(=O)C)OC)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNS(=O)(=O)C1=C(C=CC(=C1)NC(=O)C)OC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O4S/c1-14(23-11-10-16-6-4-5-7-18(16)23)13-21-28(25,26)20-12-17(22-15(2)24)8-9-19(20)27-3/h4-9,12,14,21H,10-11,13H2,1-3H3,(H,22,24)