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

Systemtic Name: 1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-N-propyl-cyclobutane-1-carboxamide Openeye Name: 1-[4-[(4-isopropylphenyl)sulfonylamino]phenyl]-N-propyl-cyclobutanecarboxamide CAS Name: 1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-N-propyl-1-cyclobutanecarboxamide IUPAC Name: 1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-N-propylcyclobutane-1-carboxamide Traditional Name: 1-[4-(p-cumenylsulfonylamino)phenyl]-N-propyl-cyclobutanecarboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-4-16-24-22(26)23(14-5-15-23)19-8-10-20(11-9-19)25-29(27,28)21-12-6-18(7-13-21)17(2)3/h6-13,17,25H,4-5,14-16H2,1-3H3,(H,24,26)