4-chloranyl-N-[4-[2-oxidanyl-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-oxidanyl-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[1-hydroxy-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[2-hydroxy-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-hydroxy-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[1-hydroxy-2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)27(25,26)21-12-19(3,24)15-6-10-17(11-7-15)22-18(23)14-4-8-16(20)9-5-14/h4-11,13,21,24H,12H2,1-3H3,(H,22,23)