4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(2-ethoxyphenyl)propyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(2-ethoxyphenyl)propyl]benzamide Openeye Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(2-ethoxyphenyl)propyl]benzamide CAS Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(2-ethoxyphenyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(2-ethoxyphenyl)propyl]benzamide Traditional Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-o-phenetylpropyl)benzamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C26H29ClN2O4S/c1-4-33-24-10-6-5-8-20(24)9-7-15-28-26(30)21-12-13-22(27)25(17-21)34(31,32)29-23-14-11-18(2)16-19(23)3/h5-6,8,10-14,16-17,29H,4,7,9,15H2,1-3H3,(H,28,30)