N-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(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=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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