4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-ethyl-benzamide

Systemtic Name: 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-ethyl-benzamide Openeye Name: 4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-(cyclopropylsulfamoyl)-N-ethyl-benzamide CAS Name: 4-chloro-N-[(5-chloro-2-thiophenyl)methyl]-3-(cyclopropylsulfamoyl)-N-ethylbenzamide IUPAC Name: 4-chloro-N-[(5-chlorothiophen-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-ethylbenzamide Traditional Name: 4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-(cyclopropylsulfamoyl)-N-ethyl-benzamide Formula: C17H18Cl2N2O3S2 MolecularWeight: 433.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H18Cl2N2O3S2/c1-2-21(10-13-6-8-16(19)25-13)17(22)11-3-7-14(18)15(9-11)26(23,24)20-12-4-5-12/h3,6-9,12,20H,2,4-5,10H2,1H3