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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)CCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)CCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

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