5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(4-pentylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(4-pentylphenyl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-pentylphenyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-pentylphenyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-pentylphenyl)benzamide Traditional Name: N-(4-amylphenyl)-5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C24H24Cl2N2O3S MolecularWeight: 491.42996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24Cl2N2O3S/c1-2-3-4-5-17-6-11-20(12-7-17)27-24(29)22-16-19(26)10-15-23(22)28-32(30,31)21-13-8-18(25)9-14-21/h6-16,28H,2-5H2,1H3,(H,27,29)