N-[2-(4-chlorophenyl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(p-phenetylsulfonylamino)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-2-30-21-11-13-22(14-12-21)31(28,29)26-20-9-5-18(6-10-20)23(27)25-16-15-17-3-7-19(24)8-4-17/h3-14,26H,2,15-16H2,1H3,(H,25,27)