5-chloranyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(1-phenylpropyl)benzamide

Systemtic Name: 5-chloranyl-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(1-phenylpropyl)benzamide Openeye Name: 5-chloro-2-[(5-chloro-2-thienyl)sulfonylamino]-N-(1-phenylpropyl)benzamide CAS Name: 5-chloro-2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide IUPAC Name: 5-chloro-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(1-phenylpropyl)benzamide Traditional Name: 5-chloro-2-[(5-chloro-2-thienyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Formula: C20H18Cl2N2O3S2 MolecularWeight: 469.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H18Cl2N2O3S2/c1-2-16(13-6-4-3-5-7-13)23-20(25)15-12-14(21)8-9-17(15)24-29(26,27)19-11-10-18(22)28-19/h3-12,16,24H,2H2,1H3,(H,23,25)