N-methyl-1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide

Systemtic Name: N-methyl-1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Openeye Name: 1-[4-[(4-isopropylphenyl)sulfonylamino]phenyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-methyl-1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-1-cyclobutanecarboxamide IUPAC Name: N-methyl-1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Traditional Name: N-methyl-1-[4-(p-cumenylsulfonylamino)phenyl]cyclobutanecarboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NC

InChI

InChI=1S/C21H26N2O3S/c1-15(2)16-5-11-19(12-6-16)27(25,26)23-18-9-7-17(8-10-18)21(13-4-14-21)20(24)22-3/h5-12,15,23H,4,13-14H2,1-3H3,(H,22,24)