2-chloranyl-N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-4-methyl-benzenesulfonamide Openeye Name: 2-chloro-N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-4-methyl-benzenesulfonamide CAS Name: 2-chloro-N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-4-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-4-methylbenzenesulfonamide Traditional Name: 2-chloro-N-(4-cyanobenzyl)-N-(2-dimethylaminoethyl)-4-methyl-benzenesulfonamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CCN(C)C)CC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CCN(C)C)CC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-15-4-9-19(18(20)12-15)26(24,25)23(11-10-22(2)3)14-17-7-5-16(13-21)6-8-17/h4-9,12H,10-11,14H2,1-3H3