N-ethyl-N-phenyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-sulfonamide

Systemtic Name: N-ethyl-N-phenyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-sulfonamide Openeye Name: N-ethyl-N-phenyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-sulfonamide CAS Name: N-ethyl-N-phenyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinesulfonamide IUPAC Name: N-ethyl-N-phenyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-sulfonamide Traditional Name: N-ethyl-N-phenyl-6-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)pyridine-3-sulfonamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C24H24N4O2S/c1-2-28(18-8-4-3-5-9-18)31(29,30)19-12-13-24(25-16-19)27-15-14-23-21(17-27)20-10-6-7-11-22(20)26-23/h3-13,16,26H,2,14-15,17H2,1H3