N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-5-methyl-benzamide

Systemtic Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-5-methyl-benzamide Openeye Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-5-methyl-benzamide CAS Name: N-[2-[4-[[(1-azepanylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxy-5-methylbenzamide IUPAC Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-5-methylbenzamide Traditional Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-5-methyl-benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCCC3

InChI

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