N-[(4-methoxyphenyl)methyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-p-anisyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C25H28N2O4S/c1-16-14-17(2)19(4)24(18(16)3)32(29,30)27-23-9-7-6-8-22(23)25(28)26-15-20-10-12-21(31-5)13-11-20/h6-14,27H,15H2,1-5H3,(H,26,28)