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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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