N-[3-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-13-9-14(2)19(15(3)10-13)26(24,25)21-12-16-5-4-6-18(11-16)22-20(23)17-7-8-17/h4-6,9-11,17,21H,7-8,12H2,1-3H3,(H,22,23)