N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(1H-indol-3-yl)butyramide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H25N5O3S/c1-16-14-17(2)27-24(26-16)29-33(31,32)20-12-10-19(11-13-20)28-23(30)9-5-6-18-15-25-22-8-4-3-7-21(18)22/h3-4,7-8,10-15,25H,5-6,9H2,1-2H3,(H,28,30)(H,26,27,29)