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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cycloheptyl-2-phenyl-ethanamide Openeye Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-acetamide CAS Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenylacetamide Traditional Name: N-cycloheptyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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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)CC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O5S/c26-34(32,33)21-14-12-20(13-15-21)28-24(30)17-22(25(28)31)27(19-10-6-1-2-7-11-19)23(29)16-18-8-4-3-5-9-18/h3-5,8-9,12-15,19,22H,1-2,6-7,10-11,16-17H2,(H2,26,32,33)