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

Systemtic Name: N-(4-ethylphenyl)-2-(1-oxidanylidene-4-phenyl-8-quinolin-8-ylsulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-[1-oxo-4-phenyl-8-(8-quinolylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[1-oxo-4-phenyl-8-(8-quinolinylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-(1-oxo-4-phenyl-8-quinolin-8-ylsulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[1-keto-4-phenyl-8-(8-quinolylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C32H33N5O4S MolecularWeight: 583.70052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H33N5O4S/c1-2-24-13-15-26(16-14-24)34-29(38)22-35-23-37(27-10-4-3-5-11-27)32(31(35)39)17-20-36(21-18-32)42(40,41)28-12-6-8-25-9-7-19-33-30(25)28/h3-16,19H,2,17-18,20-23H2,1H3,(H,34,38)