N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cycloheptyl-cyclopropanecarboxamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cycloheptyl-cyclopropanecarboxamide Openeye Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-cycloheptyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4CC4

Isomeric SMILES

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4CC4

InChI

InChI=1S/C21H27N3O5S/c22-30(28,29)17-11-9-16(10-12-17)24-19(25)13-18(21(24)27)23(20(26)14-7-8-14)15-5-3-1-2-4-6-15/h9-12,14-15,18H,1-8,13H2,(H2,22,28,29)