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

Systemtic Name: N-(2-methylbutyl)-2-(8-naphthalen-1-ylsulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(2-methylbutyl)-2-[8-(1-naphthylsulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(2-methylbutyl)-2-[8-(1-naphthalenylsulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(2-methylbutyl)-2-(8-naphthalen-1-ylsulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-[1-keto-8-(1-naphthylsulfonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylbutyl)acetamide Formula: C30H36N4O4S MolecularWeight: 548.69624

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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=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H36N4O4S/c1-3-23(2)20-31-28(35)21-32-22-34(25-12-5-4-6-13-25)30(29(32)36)16-18-33(19-17-30)39(37,38)27-15-9-11-24-10-7-8-14-26(24)27/h4-15,23H,3,16-22H2,1-2H3,(H,31,35)