5-azanyl-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-6-(methylsulfamoyl)-3,4-dihydro-2H-chromene-8-carboxamide

Systemtic Name: 5-azanyl-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-6-(methylsulfamoyl)-3,4-dihydro-2H-chromene-8-carboxamide Openeye Name: 5-amino-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-6-(methylsulfamoyl)chromane-8-carboxamide CAS Name: 5-amino-N-[2-cyclopropyl-1-(2-pyrrolidinyl)ethyl]-6-(methylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: 5-amino-N-(2-cyclopropyl-1-pyrrolidin-2-ylethyl)-6-(methylsulfamoyl)-3,4-dihydro-2H-chromene-8-carboxamide Traditional Name: 5-amino-N-(2-cyclopropyl-1-pyrrolidin-2-yl-ethyl)-6-(methylsulfamoyl)chroman-8-carboxamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C2=C(C(=C1)C(=O)NC(CC3CC3)C4CCCN4)OCCC2)N

Isomeric SMILES

CNS(=O)(=O)C1=C(C2=C(C(=C1)C(=O)NC(CC3CC3)C4CCCN4)OCCC2)N

InChI

InChI=1S/C20H30N4O4S/c1-22-29(26,27)17-11-14(19-13(18(17)21)4-3-9-28-19)20(25)24-16(10-12-6-7-12)15-5-2-8-23-15/h11-12,15-16,22-23H,2-10,21H2,1H3,(H,24,25)