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

Systemtic Name: 4-chloranyl-N-[2-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-[[2-hydroxy-3-(1-naphthyloxy)propyl]amino]ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-[[2-hydroxy-3-(1-naphthoxy)propyl]amino]ethyl]-3-sulfamoyl-benzamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CNCCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CNCCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C22H24ClN3O5S/c23-19-9-8-16(12-21(19)32(24,29)30)22(28)26-11-10-25-13-17(27)14-31-20-7-3-5-15-4-1-2-6-18(15)20/h1-9,12,17,25,27H,10-11,13-14H2,(H,26,28)(H2,24,29,30)