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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-quinoline-8-sulfonamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-quinoline-8-sulfonamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-propyl-8-quinolinesulfonamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propylquinoline-8-sulfonamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-propyl-quinoline-8-sulfonamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H24ClN3O2S/c1-2-15-28(31(29,30)23-13-5-9-19-10-6-14-26-24(19)23)18-21-11-7-16-27(21)17-20-8-3-4-12-22(20)25/h3-14,16H,2,15,17-18H2,1H3