N,N-diethyl-4-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)benzenesulfonamide CAS Name: N,N-diethyl-4-[(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N,N-diethyl-4-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline-1-carbonyl)benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2N=C4C(=CC=CC4=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2N=C4C(=CC=CC4=C3)C

InChI

InChI=1S/C23H25N3O3S/c1-4-25(5-2)30(28,29)20-11-9-17(10-12-20)23(27)26-14-13-19-15-18-8-6-7-16(3)21(18)24-22(19)26/h6-12,15H,4-5,13-14H2,1-3H3