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

Systemtic Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxo-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-keto-N-phenethyl-1H-quinoline-3-carboxamide Formula: C32H33N3O6S MolecularWeight: 587.68592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)N(CCC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC12OCCO2)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)N(CCC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H33N3O6S/c36-30-27-21-26(42(38,39)35-17-14-32(15-18-35)40-19-20-41-32)11-12-29(27)33-22-28(30)31(37)34(23-25-9-5-2-6-10-25)16-13-24-7-3-1-4-8-24/h1-12,21-22H,13-20,23H2,(H,33,36)