N-[4-chloranyl-3-[2-(dimethylamino)propoxy]phenyl]-4-(3-chloranyl-2-methyl-phenoxy)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-[2-(dimethylamino)propoxy]phenyl]-4-(3-chloranyl-2-methyl-phenoxy)benzenesulfonamide Openeye Name: N-[4-chloro-3-[2-(dimethylamino)propoxy]phenyl]-4-(3-chloro-2-methyl-phenoxy)benzenesulfonamide CAS Name: N-[4-chloro-3-[2-(dimethylamino)propoxy]phenyl]-4-(3-chloro-2-methylphenoxy)benzenesulfonamide IUPAC Name: N-[4-chloro-3-[2-(dimethylamino)propoxy]phenyl]-4-(3-chloro-2-methylphenoxy)benzenesulfonamide Traditional Name: N-[4-chloro-3-[2-(dimethylamino)propoxy]phenyl]-4-(3-chloro-2-methyl-phenoxy)benzenesulfonamide Formula: C24H26Cl2N2O4S MolecularWeight: 509.44524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)OCC(C)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)OCC(C)N(C)C

InChI

InChI=1S/C24H26Cl2N2O4S/c1-16(28(3)4)15-31-24-14-18(8-13-22(24)26)27-33(29,30)20-11-9-19(10-12-20)32-23-7-5-6-21(25)17(23)2/h5-14,16,27H,15H2,1-4H3