1-(4-chlorophenyl)sulfonyl-N-(4-ethanoylphenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-ethanoylphenyl)cyclobutane-1-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)sulfonyl-cyclobutanecarboxamide CAS Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)sulfonyl-1-cyclobutanecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)sulfonyl-cyclobutanecarboxamide Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO4S/c1-13(22)14-3-7-16(8-4-14)21-18(23)19(11-2-12-19)26(24,25)17-9-5-15(20)6-10-17/h3-10H,2,11-12H2,1H3,(H,21,23)