N-[4-[(4-chlorophenyl)sulfonylamino]-2-phenoxy-butyl]benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfonylamino]-2-phenoxy-butyl]benzamide Openeye Name: N-[4-[(4-chlorophenyl)sulfonylamino]-2-phenoxy-butyl]benzamide CAS Name: N-[4-[(4-chlorophenyl)sulfonylamino]-2-phenoxybutyl]benzamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfonylamino]-2-phenoxybutyl]benzamide Traditional Name: N-[4-[(4-chlorophenyl)sulfonylamino]-2-phenoxy-butyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c24-19-11-13-22(14-12-19)31(28,29)26-16-15-21(30-20-9-5-2-6-10-20)17-25-23(27)18-7-3-1-4-8-18/h1-14,21,26H,15-17H2,(H,25,27)