4-azanyl-N-[(3-methoxy-2-pentoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3-methoxy-2-pentoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-methoxy-2-pentoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-methoxy-2-pentoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-methoxy-2-pentoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(2-amoxy-3-methoxy-benzyl)benzenesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

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