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

Systemtic Name: 1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-N-prop-2-enyl-cyclopropane-1-carboxamide Openeye Name: N-allyl-1-[4-[(4-isopropylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: 1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-N-prop-2-enyl-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-N-prop-2-enylcyclopropane-1-carboxamide Traditional Name: N-allyl-1-[4-(p-cumenylsulfonylamino)phenyl]cyclopropanecarboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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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(CC3)C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-4-15-23-21(25)22(13-14-22)18-7-9-19(10-8-18)24-28(26,27)20-11-5-17(6-12-20)16(2)3/h4-12,16,24H,1,13-15H2,2-3H3,(H,23,25)