3-azanyl-N-ethyl-4-phenoxy-N-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-ethyl-4-phenoxy-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-N-ethyl-4-phenoxy-N-phenyl-benzenesulfonamide CAS Name: 3-amino-N-ethyl-4-phenoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-N-ethyl-4-phenoxy-N-phenylbenzenesulfonamide Traditional Name: 3-amino-N-ethyl-4-phenoxy-N-phenyl-benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C20H20N2O3S/c1-2-22(16-9-5-3-6-10-16)26(23,24)18-13-14-20(19(21)15-18)25-17-11-7-4-8-12-17/h3-15H,2,21H2,1H3