N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-5-chloranyl-2-ethoxy-benzamide

Systemtic Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-5-chloranyl-2-ethoxy-benzamide Openeye Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-ethoxy-benzamide CAS Name: N-[2-[4-[[(1-azepanylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-5-chloro-2-ethoxybenzamide IUPAC Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-ethoxybenzamide Traditional Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-5-chloro-2-ethoxy-benzamide Formula: C24H31ClN4O5S MolecularWeight: 523.04474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O5S/c1-2-34-22-12-9-19(25)17-21(22)23(30)26-14-13-18-7-10-20(11-8-18)35(32,33)28-24(31)27-29-15-5-3-4-6-16-29/h7-12,17H,2-6,13-16H2,1H3,(H,26,30)(H2,27,28,31)