2-azanyl-2-phenoxy-N-[3-(phenylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-azanyl-2-phenoxy-N-[3-(phenylsulfonyl)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(benzenesulfonyl)phenyl]-2-phenoxy-acetamide CAS Name: 2-amino-N-[3-(benzenesulfonyl)phenyl]-2-phenoxyacetamide IUPAC Name: 2-amino-N-[3-(benzenesulfonyl)phenyl]-2-phenoxyacetamide Traditional Name: 2-amino-N-(3-besylphenyl)-2-phenoxy-acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C20H18N2O4S/c21-19(26-16-9-3-1-4-10-16)20(23)22-15-8-7-13-18(14-15)27(24,25)17-11-5-2-6-12-17/h1-14,19H,21H2,(H,22,23)