N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-25-16-10-9-15(20-18(22)12-3-2-4-12)11-17(16)26(23,24)21-14-7-5-13(19)6-8-14/h5-12,21H,2-4H2,1H3,(H,20,22)