4-(methylsulfonylamino)-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]cyclohexyl]benzamide

Systemtic Name: 4-(methylsulfonylamino)-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]cyclohexyl]benzamide Openeye Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]cyclohexyl]-4-(methanesulfonamido)benzamide CAS Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]cyclohexyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]cyclohexyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]cyclohexyl]-4-(methanesulfonamido)benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C23H31N3O5S/c1-32(29,30)26-18-13-11-17(12-14-18)23(28)25-22-10-6-5-9-21(22)24-15-19(27)16-31-20-7-3-2-4-8-20/h2-4,7-8,11-14,19,21-22,24,26-27H,5-6,9-10,15-16H2,1H3,(H,25,28)