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

Systemtic Name: 4-azanyl-N-[(3-hexoxy-4-methoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-hexoxy-4-methoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-hexoxy-4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-hexoxy-4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-hexoxy-4-methoxy-benzyl)benzenesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C20H28N2O4S/c1-3-4-5-6-13-26-20-14-16(7-12-19(20)25-2)15-22-27(23,24)18-10-8-17(21)9-11-18/h7-12,14,22H,3-6,13,15,21H2,1-2H3