N-(4,6-dimethylpyrimidin-2-yl)-4-[1-(1H-indol-3-yl)propylamino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[1-(1H-indol-3-yl)propylamino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[1-(1H-indol-3-yl)propylamino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[1-(1H-indol-3-yl)propylamino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[1-(1H-indol-3-yl)propylamino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[1-(1H-indol-3-yl)propylamino]benzenesulfonamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=CC=CC=C21)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CCC(C1=CNC2=CC=CC=C21)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C23H25N5O2S/c1-4-21(20-14-24-22-8-6-5-7-19(20)22)27-17-9-11-18(12-10-17)31(29,30)28-23-25-15(2)13-16(3)26-23/h5-14,21,24,27H,4H2,1-3H3,(H,25,26,28)