N-(7-azanylheptyl)-2,4-bis(chloranyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide

Systemtic Name: N-(7-azanylheptyl)-2,4-bis(chloranyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Openeye Name: N-(7-aminoheptyl)-2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide CAS Name: N-(7-aminoheptyl)-2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]benzenesulfonamide IUPAC Name: N-(7-aminoheptyl)-2,4-dichloro-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Traditional Name: N-(7-aminoheptyl)-2,4-dichloro-N-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide Formula: C25H31Cl2N3O3S MolecularWeight: 524.50294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N(C)CCCCCCCN)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N(C)CCCCCCCN)Cl)C=C1

InChI

InChI=1S/C25H31Cl2N3O3S/c1-18-11-12-19-9-8-10-22(25(19)29-18)33-17-20-21(26)13-14-23(24(20)27)34(31,32)30(2)16-7-5-3-4-6-15-28/h8-14H,3-7,15-17,28H2,1-2H3