1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H29N3O5S/c1-16(15-32-2)26-33(30,31)22-10-7-20(8-11-22)25-24(29)19-13-23(28)27(14-19)21-9-6-17-4-3-5-18(17)12-21/h6-12,16,19,26H,3-5,13-15H2,1-2H3,(H,25,29)