N-(2-methoxyethyl)-1-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-(2-methoxyethyl)-1-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-(2-methoxyethyl)-1-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-(2-methoxyethyl)-1-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-[4-(mesitylsulfonylamino)phenyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCOC)C

InChI

InChI=1S/C22H28N2O4S/c1-15-13-16(2)20(17(3)14-15)29(26,27)24-19-7-5-18(6-8-19)22(9-10-22)21(25)23-11-12-28-4/h5-8,13-14,24H,9-12H2,1-4H3,(H,23,25)