1-(3-chlorophenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]cyclobutanecarboxamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-15(2)24(3)28(26,27)19-10-8-18(9-11-19)23-20(25)21(12-5-13-21)16-6-4-7-17(22)14-16/h4,6-11,14-15H,5,12-13H2,1-3H3,(H,23,25)