N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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