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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]acetamide CAS Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]acetamide Traditional Name: N-cycloheptyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)N(C1CCCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O5S/c1-13(23)21(14-6-4-2-3-5-7-14)17-12-18(24)22(19(17)25)15-8-10-16(11-9-15)28(20,26)27/h8-11,14,17H,2-7,12H2,1H3,(H2,20,26,27)