N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]cyclobutanecarboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3CCC3

InChI

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