N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-30-18-12-16(13-19(15-18)31-2)10-11-23(27)25-17-6-5-7-20(14-17)32(28,29)26-22-9-4-3-8-21(22)24/h3-9,12-15,26H,10-11H2,1-2H3,(H,25,27)