N,N-dimethyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide Openeye Name: N,N-dimethyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide Traditional Name: N,N-dimethyl-3-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-22(2)27(25,26)15-7-5-6-14(12-15)20(24)23-11-10-19-17(13-23)16-8-3-4-9-18(16)21-19/h3-9,12,21H,10-11,13H2,1-2H3