3-chloranyl-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C)Cl

InChI

InChI=1S/C19H26ClN3O2S/c1-14-6-11-17(12-18(14)20)26(24,25)21-13-19(23(4)5)15-7-9-16(10-8-15)22(2)3/h6-12,19,21H,13H2,1-5H3