N-methyl-3-(1-phenylethylamino)benzenesulfonamide

Systemtic Name: N-methyl-3-(1-phenylethylamino)benzenesulfonamide Openeye Name: N-methyl-3-(1-phenylethylamino)benzenesulfonamide CAS Name: N-methyl-3-(1-phenylethylamino)benzenesulfonamide IUPAC Name: N-methyl-3-(1-phenylethylamino)benzenesulfonamide Traditional Name: N-methyl-3-(1-phenylethylamino)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

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