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

Systemtic Name: 3-azanyl-4-ethyl-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-amino-N-benzyl-4-ethyl-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-ethyl-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N-benzyl-4-ethyl-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-benzyl-4-ethyl-N-methyl-benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)N

InChI

InChI=1S/C16H20N2O2S/c1-3-14-9-10-15(11-16(14)17)21(19,20)18(2)12-13-7-5-4-6-8-13/h4-11H,3,12,17H2,1-2H3