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

Systemtic Name: N-(phenylmethyl)-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-benzyl-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-(phenylmethyl)-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-benzyl-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-16-13-17(2)19(4)23(18(16)3)30(28,29)26-22-12-8-11-21(14-22)24(27)25-15-20-9-6-5-7-10-20/h5-14,26H,15H2,1-4H3,(H,25,27)