N-[1-(4-aminophenyl)ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(4-aminophenyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-3,4-dimethyl-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(C)C2=CC=C(C=C2)N)C

Isomeric SMILES

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

InChI

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