4-(1-azanylethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(C)N

InChI

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