1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-prop-2-enyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-prop-2-enyl-cyclopropane-1-carboxamide Openeye Name: N-allyl-1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: 1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-prop-2-enyl-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-prop-2-enylcyclopropane-1-carboxamide Traditional Name: N-allyl-1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCC=C

InChI

InChI=1S/C23H28N2O3S/c1-5-16-24-21(26)23(14-15-23)18-6-10-19(11-7-18)25-29(27,28)20-12-8-17(9-13-20)22(2,3)4/h5-13,25H,1,14-16H2,2-4H3,(H,24,26)