1-(3-chlorophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(4-methyl-3-sulfamoylphenyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-methyl-3-sulfamoylphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)cyclobutanecarboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H19ClN2O3S/c1-12-6-7-15(11-16(12)25(20,23)24)21-17(22)18(8-3-9-18)13-4-2-5-14(19)10-13/h2,4-7,10-11H,3,8-9H2,1H3,(H,21,22)(H2,20,23,24)