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

Systemtic Name: 4-azanyl-N-[2-(4-methoxy-3-pentoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(4-methoxy-3-pentoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(4-methoxy-3-pentoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(4-methoxy-3-pentoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(3-amoxy-4-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4S/c1-3-4-5-14-26-20-15-16(6-11-19(20)25-2)12-13-22-27(23,24)18-9-7-17(21)8-10-18/h6-11,15,22H,3-5,12-14,21H2,1-2H3