N-[3-[[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(5-tert-butyl-2-methylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(5-tert-butyl-2-methylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H28N2O3S/c1-15-8-11-18(22(2,3)4)13-20(15)28(26,27)23-14-16-6-5-7-19(12-16)24-21(25)17-9-10-17/h5-8,11-13,17,23H,9-10,14H2,1-4H3,(H,24,25)