1-(4-chlorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]cyclopropanecarboxamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-14(13-27-2)23-28(25,26)18-9-7-17(8-10-18)22-19(24)20(11-12-20)15-3-5-16(21)6-4-15/h3-10,14,23H,11-13H2,1-2H3,(H,22,24)