4-azanyl-N-[(3-propoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3-propoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-propoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-propoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-propoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-propoxybenzyl)benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H20N2O3S/c1-2-10-21-15-5-3-4-13(11-15)12-18-22(19,20)16-8-6-14(17)7-9-16/h3-9,11,18H,2,10,12,17H2,1H3