4-chloranyl-N-[1-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[1-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[1-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[1-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H18Cl2N2O3S/c1-11(12-2-5-14(19)6-3-12)21-18(23)13-4-9-16(20)17(10-13)26(24,25)22-15-7-8-15/h2-6,9-11,15,22H,7-8H2,1H3,(H,21,23)