N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-isopropoxy-benzamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-propan-2-yloxybenzamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-isopropoxy-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-15(2)31-17-10-8-16(9-11-17)23(27)25-21-14-18(12-13-22(21)30-3)32(28,29)26-20-7-5-4-6-19(20)24/h4-15,26H,1-3H3,(H,25,27)