N-(1-phenylethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-(1-phenylethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-phenylethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-(1-phenylethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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