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

Systemtic Name: N-[3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-12-13(2)15(4)20(16(5)14(12)3)27(25,26)23-19-8-6-7-18(11-19)22-21(24)17-9-10-17/h6-8,11,17,23H,9-10H2,1-5H3,(H,22,24)