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

Systemtic Name: N-(2-methylbutyl)-2-(1-oxidanylidene-4-phenyl-8-quinolin-8-ylsulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(2-methylbutyl)-2-[1-oxo-4-phenyl-8-(8-quinolylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(2-methylbutyl)-2-[1-oxo-4-phenyl-8-(8-quinolinylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(2-methylbutyl)-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-(2-methylbutyl)acetamide Formula: C29H35N5O4S MolecularWeight: 549.6843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N5O4S/c1-3-22(2)19-31-26(35)20-32-21-34(24-11-5-4-6-12-24)29(28(32)36)14-17-33(18-15-29)39(37,38)25-13-7-9-23-10-8-16-30-27(23)25/h4-13,16,22H,3,14-15,17-21H2,1-2H3,(H,31,35)