4-azanyl-N-[[2-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[2-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[2-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[2-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[2-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(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=C2CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

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