4-azanyl-N-[2-(3-ethoxy-4-pentoxy-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(3-ethoxy-4-pentoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(3-ethoxy-4-pentoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-ethoxy-4-pentoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-ethoxy-4-pentoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(4-amoxy-3-ethoxy-phenyl)ethyl]benzenesulfonamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)OCC

InChI

InChI=1S/C21H30N2O4S/c1-3-5-6-15-27-20-12-7-17(16-21(20)26-4-2)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