5-oxidanylidene-1-(phenylmethyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4S/c29-23-15-19(17-28(23)16-18-7-3-1-4-8-18)24(30)26-20-10-12-21(13-11-20)33(31,32)27-22-9-5-2-6-14-25-22/h1,3-4,7-8,10-13,19H,2,5-6,9,14-17H2,(H,25,27)(H,26,30)