N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]thiophene-3-sulfonamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]thiophene-3-sulfonamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)thiophene-3-sulfonamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-3-thiophenesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]thiophene-3-sulfonamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)thiophene-3-sulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NS(=O)(=O)C4=CSC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NS(=O)(=O)C4=CSC=C4

InChI

InChI=1S/C17H18N2O3S2/c20-17-9-14(18-24(21,22)16-5-6-23-11-16)10-19(17)15-7-12-3-1-2-4-13(12)8-15/h1-6,11,14-15,18H,7-10H2