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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C)C

InChI

InChI=1S/C20H26N2O4S/c1-12-9-14(3)19(15(4)10-12)21-20(23)16(5)22-27(24,25)17-7-8-18(26-6)13(2)11-17/h7-11,16,22H,1-6H3,(H,21,23)