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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O4S/c1-3-21(2)30-25(34)19-31-20-33(23-11-5-4-6-12-23)28(27(31)35)14-17-32(18-15-28)38(36,37)24-13-7-9-22-10-8-16-29-26(22)24/h4-13,16,21H,3,14-15,17-20H2,1-2H3,(H,30,34)