3,4-dimethyl-5-(1-phenylethylamino)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-5-(1-phenylethylamino)benzenesulfonamide Openeye Name: 3,4-dimethyl-5-(1-phenylethylamino)benzenesulfonamide CAS Name: 3,4-dimethyl-5-(1-phenylethylamino)benzenesulfonamide IUPAC Name: 3,4-dimethyl-5-(1-phenylethylamino)benzenesulfonamide Traditional Name: 3,4-dimethyl-5-(1-phenylethylamino)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(C)C2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(C)C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H20N2O2S/c1-11-9-15(21(17,19)20)10-16(12(11)2)18-13(3)14-7-5-4-6-8-14/h4-10,13,18H,1-3H3,(H2,17,19,20)