N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(3,4-diethoxyphenyl)propionamide Formula: C26H29ClN2O5S MolecularWeight: 517.03686

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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=C(C=CC(=C3)Cl)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O5S/c1-4-33-24-14-7-19(16-25(24)34-5-2)8-15-26(30)28-21-10-12-22(13-11-21)35(31,32)29-23-17-20(27)9-6-18(23)3/h6-7,9-14,16-17,29H,4-5,8,15H2,1-3H3,(H,28,30)