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

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propionamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C25H27ClN2O5S/c1-3-32-23-15-5-18(17-24(23)33-4-2)6-16-25(29)27-20-11-13-22(14-12-20)34(30,31)28-21-9-7-19(26)8-10-21/h5,7-15,17,28H,3-4,6,16H2,1-2H3,(H,27,29)