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

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-[4-[(3-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(=CC=C3)Cl)OCC

Isomeric SMILES

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

InChI

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