N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O3S/c1-4-25(5-2)29(27,28)21-14-18(12-10-16(21)3)24-22(26)13-11-17-15-23-20-9-7-6-8-19(17)20/h6-10,12,14-15,23H,4-5,11,13H2,1-3H3,(H,24,26)