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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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