4-azanyl-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H22N2O4S/c1-26-18-8-10-20(11-9-18)27-19-6-2-16(3-7-19)14-15-23-28(24,25)21-12-4-17(22)5-13-21/h2-13,23H,14-15,22H2,1H3