N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-indan-5-yl-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: N-indan-5-yl-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H23N3O4S/c25-20(23-17-7-6-15-3-1-4-16(15)13-17)14-22-29(27,28)19-10-8-18(9-11-19)24-12-2-5-21(24)26/h6-11,13,22H,1-5,12,14H2,(H,23,25)