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

Systemtic Name: 2-methoxy-N-[2-[4-(pyrrolidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[4-(pyrrolidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[4-[[oxo-(1-pyrrolidinylamino)methyl]sulfamoyl]phenyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[4-(pyrrolidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 2-methoxy-N-[2-[4-(pyrrolidinocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NN3CCCC3

InChI

InChI=1S/C21H26N4O5S/c1-30-19-7-3-2-6-18(19)20(26)22-13-12-16-8-10-17(11-9-16)31(28,29)24-21(27)23-25-14-4-5-15-25/h2-3,6-11H,4-5,12-15H2,1H3,(H,22,26)(H2,23,24,27)