(2R)-5-oxidanylidene-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-5-oxidanylidene-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-5-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-2-carboxamide CAS Name: (2R)-5-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-5-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-5-keto-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-2-carboxamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@H]3CCC(=O)N3

InChI

InChI=1S/C17H22N4O4S/c22-16-10-9-14(20-16)17(23)19-12-5-7-13(8-6-12)26(24,25)21-15-4-2-1-3-11-18-15/h5-8,14H,1-4,9-11H2,(H,18,21)(H,19,23)(H,20,22)/t14-/m1/s1