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

Systemtic Name: 4-azanyl-N-[[4-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(3-phenylpropoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(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=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

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