4-(methylsulfonylamino)-N-[2-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]ethyl]benzamide

Systemtic Name: 4-(methylsulfonylamino)-N-[2-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]ethyl]benzamide Openeye Name: N-[2-[[2-hydroxy-3-(1-naphthyloxy)propyl]amino]ethyl]-4-(methanesulfonamido)benzamide CAS Name: N-[2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]ethyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]ethyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[2-[[2-hydroxy-3-(1-naphthoxy)propyl]amino]ethyl]-4-(methanesulfonamido)benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCCNCC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCCNCC(COC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C23H27N3O5S/c1-32(29,30)26-19-11-9-18(10-12-19)23(28)25-14-13-24-15-20(27)16-31-22-8-4-6-17-5-2-3-7-21(17)22/h2-12,20,24,26-27H,13-16H2,1H3,(H,25,28)