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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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