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

Systemtic Name: 4-azanyl-N-[2-(4-hexoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(4-hexoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(4-hexoxy-3-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(4-hexoxy-3-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(4-hexoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4S/c1-3-4-5-6-15-27-20-12-7-17(16-21(20)26-2)13-14-23-28(24,25)19-10-8-18(22)9-11-19/h7-12,16,23H,3-6,13-15,22H2,1-2H3