N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-ethoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-ethoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-ethoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-ethoxybenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-ethoxy-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-3-30-17-11-8-15(9-12-17)22(26)24-16-10-13-20(29-2)21(14-16)31(27,28)25-19-7-5-4-6-18(19)23/h4-14,25H,3H2,1-2H3,(H,24,26)