N,N-diethyl-2-(1-oxidanylidene-4-phenyl-8-quinolin-8-ylsulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N,N-diethyl-2-(1-oxidanylidene-4-phenyl-8-quinolin-8-ylsulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N,N-diethyl-2-[1-oxo-4-phenyl-8-(8-quinolylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N,N-diethyl-2-[1-oxo-4-phenyl-8-(8-quinolinylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N,N-diethyl-2-(1-oxo-4-phenyl-8-quinolin-8-ylsulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N,N-diethyl-2-[1-keto-4-phenyl-8-(8-quinolylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C28H33N5O4S MolecularWeight: 535.65772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N5O4S/c1-3-30(4-2)25(34)20-31-21-33(23-12-6-5-7-13-23)28(27(31)35)15-18-32(19-16-28)38(36,37)24-14-8-10-22-11-9-17-29-26(22)24/h5-14,17H,3-4,15-16,18-21H2,1-2H3