N-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)C)C

InChI

InChI=1S/C20H24N2O3S/c1-12-11-13(2)15(4)19(14(12)3)26(24,25)22-18-9-7-17(8-10-18)21-20(23)16-5-6-16/h7-11,16,22H,5-6H2,1-4H3,(H,21,23)