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

Systemtic Name: 1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-N-prop-2-enyl-cyclobutane-1-carboxamide Openeye Name: N-allyl-1-[4-[(4-isopropylphenyl)sulfonylamino]phenyl]cyclobutanecarboxamide CAS Name: 1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-N-prop-2-enyl-1-cyclobutanecarboxamide IUPAC Name: 1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-N-prop-2-enylcyclobutane-1-carboxamide Traditional Name: N-allyl-1-[4-(p-cumenylsulfonylamino)phenyl]cyclobutanecarboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/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/h4,6-13,17,25H,1,5,14-16H2,2-3H3,(H,24,26)