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

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

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

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