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

Systemtic Name: N-ethyl-1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Openeye Name: N-ethyl-1-[4-[(4-isopropylphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide CAS Name: N-ethyl-1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-1-cyclobutanecarboxamide IUPAC Name: N-ethyl-1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Traditional Name: N-ethyl-1-[4-(p-cumenylsulfonylamino)phenyl]cyclobutanecarboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCNC(=O)C1(CCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H28N2O3S/c1-4-23-21(25)22(14-5-15-22)18-8-10-19(11-9-18)24-28(26,27)20-12-6-17(7-13-20)16(2)3/h6-13,16,24H,4-5,14-15H2,1-3H3,(H,23,25)