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

Systemtic Name: 4-methyl-3-(1-phenylethylamino)benzenesulfonamide Openeye Name: 4-methyl-3-(1-phenylethylamino)benzenesulfonamide CAS Name: 4-methyl-3-(1-phenylethylamino)benzenesulfonamide IUPAC Name: 4-methyl-3-(1-phenylethylamino)benzenesulfonamide Traditional Name: 4-methyl-3-(1-phenylethylamino)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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