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

Systemtic Name: 4-azanyl-N-[(4-pentoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(4-pentoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(4-pentoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(4-pentoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(4-amoxybenzyl)benzenesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C18H24N2O3S/c1-2-3-4-13-23-17-9-5-15(6-10-17)14-20-24(21,22)18-11-7-16(19)8-12-18/h5-12,20H,2-4,13-14,19H2,1H3