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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)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)C

InChI

InChI=1S/C25H28N2O4S/c1-17-14-18(2)24(19(3)15-17)26-25(28)23(16-20-8-6-5-7-9-20)27-32(29,30)22-12-10-21(31-4)11-13-22/h5-15,23,27H,16H2,1-4H3,(H,26,28)