3-azanyl-4-methyl-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methyl-N-phenethyl-benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-phenethyl-benzenesulfonamide CAS Name: 3-amino-4-methyl-N-phenethylbenzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-phenethylbenzenesulfonamide Traditional Name: 3-amino-4-methyl-N-phenethyl-benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-12-7-8-14(11-15(12)16)20(18,19)17-10-9-13-5-3-2-4-6-13/h2-8,11,17H,9-10,16H2,1H3