3-chloranyl-N-(2-dimethylaminoethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-chloro-N-(2-dimethylaminoethyl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-chloro-N-(2-dimethylaminoethyl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-chloro-N-(2-dimethylaminoethyl)-4-methyl-benzenesulfonamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2S/c1-15-9-10-17(13-18(15)19)24(22,23)21(12-11-20(2)3)14-16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3