6-azanyl-2,3-dimethyl-N-phenethyl-benzenesulfonamide

Systemtic Name: 6-azanyl-2,3-dimethyl-N-phenethyl-benzenesulfonamide Openeye Name: 6-amino-2,3-dimethyl-N-phenethyl-benzenesulfonamide CAS Name: 6-amino-2,3-dimethyl-N-phenethylbenzenesulfonamide IUPAC Name: 6-amino-2,3-dimethyl-N-phenethylbenzenesulfonamide Traditional Name: 6-amino-2,3-dimethyl-N-phenethyl-benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C16H20N2O2S/c1-12-8-9-15(17)16(13(12)2)21(19,20)18-11-10-14-6-4-3-5-7-14/h3-9,18H,10-11,17H2,1-2H3