N-[4-[(7-chloranylquinolin-4-yl)amino]butyl]-N-(phenylmethyl)naphthalene-2-sulfonamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]butyl]-N-(phenylmethyl)naphthalene-2-sulfonamide Openeye Name: N-benzyl-N-[4-[(7-chloro-4-quinolyl)amino]butyl]naphthalene-2-sulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]butyl]-N-(phenylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-benzyl-N-[4-[(7-chloroquinolin-4-yl)amino]butyl]naphthalene-2-sulfonamide Traditional Name: N-benzyl-N-[4-[(7-chloro-4-quinolyl)amino]butyl]naphthalene-2-sulfonamide Formula: C30H28ClN3O2S MolecularWeight: 530.08022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCNC2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCNC2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H28ClN3O2S/c31-26-13-15-28-29(16-18-33-30(28)21-26)32-17-6-7-19-34(22-23-8-2-1-3-9-23)37(35,36)27-14-12-24-10-4-5-11-25(24)20-27/h1-5,8-16,18,20-21H,6-7,17,19,22H2,(H,32,33)