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

Systemtic Name: 4-azanyl-N-[[3-(2-phenoxyethoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[3-(2-phenoxyethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[3-(2-phenoxyethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[3-(2-phenoxyethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(2-phenoxyethoxy)benzyl]benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H22N2O4S/c22-18-9-11-21(12-10-18)28(24,25)23-16-17-5-4-8-20(15-17)27-14-13-26-19-6-2-1-3-7-19/h1-12,15,23H,13-14,16,22H2