N-(5-azanyl-2-methyl-phenyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-propyl-benzenesulfonamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-propyl-benzenesulfonamide CAS Name: N-(5-amino-2-methylphenyl)-4-propylbenzenesulfonamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-propylbenzenesulfonamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-propyl-benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C16H20N2O2S/c1-3-4-13-6-9-15(10-7-13)21(19,20)18-16-11-14(17)8-5-12(16)2/h5-11,18H,3-4,17H2,1-2H3