3-azanyl-N,4-dimethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N,4-dimethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-amino-N-benzyl-N,4-dimethyl-benzenesulfonamide CAS Name: 3-amino-N,4-dimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N-benzyl-N,4-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-benzyl-N,4-dimethyl-benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-12-8-9-14(10-15(12)16)20(18,19)17(2)11-13-6-4-3-5-7-13/h3-10H,11,16H2,1-2H3