N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[4-[[(1-azepanylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-ethoxybenzamide Traditional Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-ethoxy-benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCCC3

InChI

InChI=1S/C24H32N4O5S/c1-2-33-22-10-6-5-9-21(22)23(29)25-16-15-19-11-13-20(14-12-19)34(31,32)27-24(30)26-28-17-7-3-4-8-18-28/h5-6,9-14H,2-4,7-8,15-18H2,1H3,(H,25,29)(H2,26,27,30)