N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-6-(methylsulfamoyl)-3,4-dihydro-2H-chromene-8-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-6-(methylsulfamoyl)-3,4-dihydro-2H-chromene-8-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-6-(methylsulfamoyl)chromane-8-carboxamide CAS Name: N-[2-(1-cyclohexenyl)-1-(2-pyrrolidinyl)ethyl]-6-(methylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-ylethyl]-6-(methylsulfamoyl)-3,4-dihydro-2H-chromene-8-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)-1-pyrrolidin-2-yl-ethyl]-6-(methylsulfamoyl)chroman-8-carboxamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C(=C1)C(=O)NC(CC3=CCCCC3)C4CCCN4)OCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C(=C1)C(=O)NC(CC3=CCCCC3)C4CCCN4)OCCC2

InChI

InChI=1S/C23H33N3O4S/c1-24-31(28,29)18-14-17-9-6-12-30-22(17)19(15-18)23(27)26-21(20-10-5-11-25-20)13-16-7-3-2-4-8-16/h7,14-15,20-21,24-25H,2-6,8-13H2,1H3,(H,26,27)