3-[1-(methylamino)ethyl]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[1-(methylamino)ethyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[1-(methylamino)ethyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[1-(methylamino)ethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[1-(methylamino)ethyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[1-(methylamino)ethyl]-N-(m-tolyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(C)NC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(C)NC

InChI

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