N-[4-[(1-ethylindol-3-yl)methylamino]phenyl]-4,6-dimethyl-pyrimidine-2-sulfonamide

Systemtic Name: N-[4-[(1-ethylindol-3-yl)methylamino]phenyl]-4,6-dimethyl-pyrimidine-2-sulfonamide Openeye Name: N-[4-[(1-ethylindol-3-yl)methylamino]phenyl]-4,6-dimethyl-pyrimidine-2-sulfonamide CAS Name: N-[4-[(1-ethyl-3-indolyl)methylamino]phenyl]-4,6-dimethyl-2-pyrimidinesulfonamide IUPAC Name: N-[4-[(1-ethylindol-3-yl)methylamino]phenyl]-4,6-dimethylpyrimidine-2-sulfonamide Traditional Name: N-[4-[(1-ethylindol-3-yl)methylamino]phenyl]-4,6-dimethyl-pyrimidine-2-sulfonamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CNC3=CC=C(C=C3)NS(=O)(=O)C4=NC(=CC(=N4)C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CNC3=CC=C(C=C3)NS(=O)(=O)C4=NC(=CC(=N4)C)C

InChI

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