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

Systemtic Name: N,N-diethyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)pyridine-3-sulfonamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C20H24N4O2S/c1-3-24(4-2)27(25,26)15-9-10-20(21-13-15)23-12-11-19-17(14-23)16-7-5-6-8-18(16)22-19/h5-10,13,22H,3-4,11-12,14H2,1-2H3