N-[(1-butylpyrrolidin-2-yl)methyl]-4-[(7-chloranylquinolin-4-yl)amino]benzenesulfonamide

Systemtic Name: N-[(1-butylpyrrolidin-2-yl)methyl]-4-[(7-chloranylquinolin-4-yl)amino]benzenesulfonamide Openeye Name: N-[(1-butylpyrrolidin-2-yl)methyl]-4-[(7-chloro-4-quinolyl)amino]benzenesulfonamide CAS Name: N-[(1-butyl-2-pyrrolidinyl)methyl]-4-[(7-chloro-4-quinolinyl)amino]benzenesulfonamide IUPAC Name: N-[(1-butylpyrrolidin-2-yl)methyl]-4-[(7-chloroquinolin-4-yl)amino]benzenesulfonamide Traditional Name: N-[(1-butylpyrrolidin-2-yl)methyl]-4-[(7-chloro-4-quinolyl)amino]benzenesulfonamide Formula: C24H29ClN4O2S MolecularWeight: 473.03066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCCCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H29ClN4O2S/c1-2-3-14-29-15-4-5-20(29)17-27-32(30,31)21-9-7-19(8-10-21)28-23-12-13-26-24-16-18(25)6-11-22(23)24/h6-13,16,20,27H,2-5,14-15,17H2,1H3,(H,26,28)