4-azanyl-N-[[4-(4-ethylphenoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[4-(4-ethylphenoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(4-ethylphenoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(4-ethylphenoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(4-ethylphenoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(4-ethylphenoxy)benzyl]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H22N2O3S/c1-2-16-3-9-19(10-4-16)26-20-11-5-17(6-12-20)15-23-27(24,25)21-13-7-18(22)8-14-21/h3-14,23H,2,15,22H2,1H3