N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-4-(1H-indol-3-yl)butyramide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O3S/c1-24(2)19-11-10-15(28(21,26)27)12-18(19)23-20(25)9-5-6-14-13-22-17-8-4-3-7-16(14)17/h3-4,7-8,10-13,22H,5-6,9H2,1-2H3,(H,23,25)(H2,21,26,27)