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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-benzoxyphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C)C

InChI

InChI=1S/C30H30N2O4S/c1-20-18-21(2)23(4)29(22(20)3)37(34,35)32-28-13-9-8-12-27(28)30(33)31-25-14-16-26(17-15-25)36-19-24-10-6-5-7-11-24/h5-18,32H,19H2,1-4H3,(H,31,33)