N-butan-2-yl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-butan-2-yl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxo-N-sec-butyl-1H-quinoline-3-carboxamide CAS Name: N-butan-2-yl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-butan-2-yl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-keto-N-sec-butyl-1H-quinoline-3-carboxamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCC(C)NC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C21H27N3O6S/c1-3-14(2)23-20(26)17-13-22-18-5-4-15(12-16(18)19(17)25)31(27,28)24-8-6-21(7-9-24)29-10-11-30-21/h4-5,12-14H,3,6-11H2,1-2H3,(H,22,25)(H,23,26)