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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C)C

InChI

InChI=1S/C21H26N2O3S/c1-13-10-14(2)16(4)20(15(13)3)27(25,26)22-12-17-6-5-7-19(11-17)23-21(24)18-8-9-18/h5-7,10-11,18,22H,8-9,12H2,1-4H3,(H,23,24)