N-[3-[[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C)C(C)(C)C

InChI

InChI=1S/C23H30N2O3S/c1-15-11-19(23(3,4)5)12-16(2)21(15)29(27,28)24-14-17-7-6-8-20(13-17)25-22(26)18-9-10-18/h6-8,11-13,18,24H,9-10,14H2,1-5H3,(H,25,26)