3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]benzamide CAS Name: 3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C)C

InChI

InChI=1S/C25H28N2O3S/c1-16-17(2)19(4)24(20(5)18(16)3)31(29,30)27-23-13-9-12-22(14-23)25(28)26-15-21-10-7-6-8-11-21/h6-14,27H,15H2,1-5H3,(H,26,28)