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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-mesityl-3-phenyl-propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H30N2O5S/c1-17-13-18(2)25(19(3)14-17)27-26(29)22(15-20-9-7-6-8-10-20)28-34(30,31)21-11-12-23(32-4)24(16-21)33-5/h6-14,16,22,28H,15H2,1-5H3,(H,27,29)