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

Systemtic Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[4-[[(1-azepanylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-methoxy-benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCCCC3

InChI

InChI=1S/C23H30N4O5S/c1-32-20-8-6-7-19(17-20)22(28)24-14-13-18-9-11-21(12-10-18)33(30,31)26-23(29)25-27-15-4-2-3-5-16-27/h6-12,17H,2-5,13-16H2,1H3,(H,24,28)(H2,25,26,29)