3-azanyl-4-(dimethylamino)-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(dimethylamino)-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-amino-N-benzyl-4-(dimethylamino)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(dimethylamino)-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N-benzyl-4-(dimethylamino)-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-benzyl-4-(dimethylamino)-N-methyl-benzenesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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