4-[1-[(3-methylphenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[(3-methylphenyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-(3-methylanilino)ethyl]benzenesulfonamide CAS Name: 4-[1-(3-methylanilino)ethyl]benzenesulfonamide IUPAC Name: 4-[1-(3-methylanilino)ethyl]benzenesulfonamide Traditional Name: 4-[1-(m-toluidino)ethyl]benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-11-4-3-5-14(10-11)17-12(2)13-6-8-15(9-7-13)20(16,18)19/h3-10,12,17H,1-2H3,(H2,16,18,19)