3-azanyl-N,N-dimethyl-4-[methyl-(phenylmethyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-[methyl-(phenylmethyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-[benzyl(methyl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-[methyl-(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 3-amino-4-[benzyl(methyl)amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-4-[benzyl(methyl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N(C)CC2=CC=CC=C2)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N(C)CC2=CC=CC=C2)N

InChI

InChI=1S/C16H21N3O2S/c1-18(2)22(20,21)14-9-10-16(15(17)11-14)19(3)12-13-7-5-4-6-8-13/h4-11H,12,17H2,1-3H3