N-cyclohexyl-3-[[4-(propan-2-ylsulfonylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[[4-(propan-2-ylsulfonylamino)phenyl]carbonylamino]benzamide Openeye Name: N-cyclohexyl-3-[[4-(isopropylsulfonylamino)benzoyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[oxo-[4-(propan-2-ylsulfonylamino)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[4-(isopropylsulfonylamino)benzoyl]amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-16(2)31(29,30)26-20-13-11-17(12-14-20)22(27)25-21-10-6-7-18(15-21)23(28)24-19-8-4-3-5-9-19/h6-7,10-16,19,26H,3-5,8-9H2,1-2H3,(H,24,28)(H,25,27)