4-azanyl-N-[[3-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[3-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[3-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[3-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[3-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(3-phenylpropoxy)benzyl]benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H24N2O3S/c23-20-11-13-22(14-12-20)28(25,26)24-17-19-8-4-10-21(16-19)27-15-5-9-18-6-2-1-3-7-18/h1-4,6-8,10-14,16,24H,5,9,15,17,23H2