N-(phenylmethyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(phenylmethyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]benzamide Openeye Name: N-benzyl-3-[(4-isopropylphenyl)sulfonylamino]benzamide CAS Name: N-(phenylmethyl)-3-[(4-propan-2-ylphenyl)sulfonylamino]benzamide IUPAC Name: N-benzyl-3-[(4-propan-2-ylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-3-(p-cumenylsulfonylamino)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17(2)19-11-13-22(14-12-19)29(27,28)25-21-10-6-9-20(15-21)23(26)24-16-18-7-4-3-5-8-18/h3-15,17,25H,16H2,1-2H3,(H,24,26)