5-methyl-N-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-methyl-N-(p-tolylsulfonyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-methyl-N-tosyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3C

InChI

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