3-(1-azanylethyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-benzyl-N-methyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-benzyl-N-methylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-benzyl-N-methyl-benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-13(17)15-9-6-10-16(11-15)21(19,20)18(2)12-14-7-4-3-5-8-14/h3-11,13H,12,17H2,1-2H3