4-azanyl-N-[[4-(2-ethoxyphenoxy)phenyl]methyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H22N2O4S/c1-2-26-20-5-3-4-6-21(20)27-18-11-7-16(8-12-18)15-23-28(24,25)19-13-9-17(22)10-14-19/h3-14,23H,2,15,22H2,1H3