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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclopropyl-butanamide Openeye Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]butanamide CAS Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]butanamide Traditional Name: N-cyclopropyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]butyramide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCC(=O)N(C1CC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O5S/c1-2-3-15(21)19(11-4-5-11)14-10-16(22)20(17(14)23)12-6-8-13(9-7-12)26(18,24)25/h6-9,11,14H,2-5,10H2,1H3,(H2,18,24,25)