N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-cyclopropanecarboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CC1C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-11-6-7-14(20-18(22)16-8-12(16)2)10-17(11)25(23,24)21-15-5-3-4-13(19)9-15/h3-7,9-10,12,16,21H,8H2,1-2H3,(H,20,22)