4-[[1-(3-methylphenyl)ethylamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[1-(3-methylphenyl)ethylamino]methyl]benzenesulfonamide Openeye Name: 4-[[1-(m-tolyl)ethylamino]methyl]benzenesulfonamide CAS Name: 4-[[1-(3-methylphenyl)ethylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[1-(3-methylphenyl)ethylamino]methyl]benzenesulfonamide Traditional Name: 4-[[1-(m-tolyl)ethylamino]methyl]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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