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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cycloheptyl-butanamide Openeye Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]butanamide CAS Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]butanamide Traditional Name: N-cycloheptyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]butyramide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O5S/c1-2-7-19(25)23(15-8-5-3-4-6-9-15)18-14-20(26)24(21(18)27)16-10-12-17(13-11-16)30(22,28)29/h10-13,15,18H,2-9,14H2,1H3,(H2,22,28,29)