N-(3-azanyl-4-ethyl-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-amino-4-ethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-methyl-benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C)N

InChI

InChI=1S/C15H18N2O2S/c1-3-12-6-7-13(10-15(12)16)17-20(18,19)14-8-4-11(2)5-9-14/h4-10,17H,3,16H2,1-2H3