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

Systemtic Name: N-(cyclohexylmethyl)-2-(8-naphthalen-1-ylsulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[8-(1-naphthylsulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[8-(1-naphthalenylsulfonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(8-naphthalen-1-ylsulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-[1-keto-8-(1-naphthylsulfonyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C32H38N4O4S MolecularWeight: 574.73352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H38N4O4S/c37-30(33-22-25-10-3-1-4-11-25)23-34-24-36(27-14-5-2-6-15-27)32(31(34)38)18-20-35(21-19-32)41(39,40)29-17-9-13-26-12-7-8-16-28(26)29/h2,5-9,12-17,25H,1,3-4,10-11,18-24H2,(H,33,37)