4-azanyl-N-[(3-methoxy-4-pentoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3-methoxy-4-pentoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-methoxy-4-pentoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-methoxy-4-pentoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-methoxy-4-pentoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(4-amoxy-3-methoxy-benzyl)benzenesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4S/c1-3-4-5-12-25-18-11-6-15(13-19(18)24-2)14-21-26(22,23)17-9-7-16(20)8-10-17/h6-11,13,21H,3-5,12,14,20H2,1-2H3