N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-quinoline-8-sulfonamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-quinoline-8-sulfonamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-quinoline-8-sulfonamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclopropyl-8-quinolinesulfonamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropylquinoline-8-sulfonamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclopropyl-quinoline-8-sulfonamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H22ClN3O2S/c25-22-10-2-1-6-19(22)16-27-15-5-9-21(27)17-28(20-12-13-20)31(29,30)23-11-3-7-18-8-4-14-26-24(18)23/h1-11,14-15,20H,12-13,16-17H2