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

Systemtic Name: 4-azanyl-N-[[4-(4-propylphenoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(4-propylphenoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(4-propylphenoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(4-propylphenoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(4-propylphenoxy)benzyl]benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H24N2O3S/c1-2-3-17-4-10-20(11-5-17)27-21-12-6-18(7-13-21)16-24-28(25,26)22-14-8-19(23)9-15-22/h4-15,24H,2-3,16,23H2,1H3