3-(diethylamino)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-(diethylamino)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(diethylamino)-N-(p-tolyl)benzenesulfonamide CAS Name: 3-(diethylamino)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(diethylamino)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(diethylamino)-N-(p-tolyl)benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N2O2S/c1-4-19(5-2)16-7-6-8-17(13-16)22(20,21)18-15-11-9-14(3)10-12-15/h6-13,18H,4-5H2,1-3H3