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

Systemtic Name: 4-azanyl-N-[(2-hexoxy-3-methoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(2-hexoxy-3-methoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(2-hexoxy-3-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(2-hexoxy-3-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(2-hexoxy-3-methoxy-benzyl)benzenesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC=C1OC)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCOC1=C(C=CC=C1OC)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

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