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

Systemtic Name: N-[4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(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=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

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

InChI

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