N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-[[(1-azepanylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-phenoxy-acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O5S/c28-22(18-32-20-8-4-3-5-9-20)24-15-14-19-10-12-21(13-11-19)33(30,31)26-23(29)25-27-16-6-1-2-7-17-27/h3-5,8-13H,1-2,6-7,14-18H2,(H,24,28)(H2,25,26,29)