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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-N-[3-(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:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCCCC4

InChI

InChI=1S/C24H28N4O4S/c1-17-9-11-20(12-10-17)28-16-18(14-23(28)29)24(30)26-19-6-5-7-21(15-19)33(31,32)27-22-8-3-2-4-13-25-22/h5-7,9-12,15,18H,2-4,8,13-14,16H2,1H3,(H,25,27)(H,26,30)