3-[1-(3,4-dimethylphenyl)ethylamino]benzenesulfonamide

Systemtic Name: 3-[1-(3,4-dimethylphenyl)ethylamino]benzenesulfonamide Openeye Name: 3-[1-(3,4-dimethylphenyl)ethylamino]benzenesulfonamide CAS Name: 3-[1-(3,4-dimethylphenyl)ethylamino]benzenesulfonamide IUPAC Name: 3-[1-(3,4-dimethylphenyl)ethylamino]benzenesulfonamide Traditional Name: 3-[1-(3,4-dimethylphenyl)ethylamino]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC(=CC=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC(=CC=C2)S(=O)(=O)N)C

InChI

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