N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-ethoxy-benzamide

Systemtic Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-ethoxy-benzamide Openeye Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-ethoxy-benzamide CAS Name: N-[2-[4-[[(1-azepanylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-3-ethoxybenzamide IUPAC Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-ethoxybenzamide Traditional Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-ethoxy-benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCCC3

InChI

InChI=1S/C24H32N4O5S/c1-2-33-21-9-7-8-20(18-21)23(29)25-15-14-19-10-12-22(13-11-19)34(31,32)27-24(30)26-28-16-5-3-4-6-17-28/h7-13,18H,2-6,14-17H2,1H3,(H,25,29)(H2,26,27,30)