N-(2-acetamidoethyl)-5-[(4-butylphenyl)sulfamoyl]-2-chloranyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-5-[(4-butylphenyl)sulfamoyl]-2-chloranyl-benzamide Openeye Name: N-(2-acetamidoethyl)-5-[(4-butylphenyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-(2-acetamidoethyl)-5-[(4-butylphenyl)sulfamoyl]-2-chlorobenzamide IUPAC Name: N-(2-acetamidoethyl)-5-[(4-butylphenyl)sulfamoyl]-2-chlorobenzamide Traditional Name: N-(2-acetamidoethyl)-5-[(4-butylphenyl)sulfamoyl]-2-chloro-benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCNC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCNC(=O)C

InChI

InChI=1S/C21H26ClN3O4S/c1-3-4-5-16-6-8-17(9-7-16)25-30(28,29)18-10-11-20(22)19(14-18)21(27)24-13-12-23-15(2)26/h6-11,14,25H,3-5,12-13H2,1-2H3,(H,23,26)(H,24,27)