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

Systemtic Name: N-(diphenylmethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-benzhydryl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-(diphenylmethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-benzhydryl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-benzhydryl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O3S/c1-20-19-21(2)23(4)29(22(20)3)36(34,35)32-27-18-12-11-17-26(27)30(33)31-28(24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-19,28,32H,1-4H3,(H,31,33)