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

Systemtic Name: N-[5-methoxy-2-methyl-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]benzamide Openeye Name: N-[5-methoxy-2-methyl-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]benzamide CAS Name: N-[5-methoxy-2-methyl-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]benzamide IUPAC Name: N-[5-methoxy-2-methyl-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]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=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC)C)C

InChI

InChI=1S/C25H28N2O4S/c1-15-12-16(2)19(5)24(18(15)4)32(29,30)27-22-13-17(3)21(14-23(22)31-6)26-25(28)20-10-8-7-9-11-20/h7-14,27H,1-6H3,(H,26,28)