N-cyclohexyl-2-[8-(4-nitrophenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[8-(4-nitrophenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[8-(4-nitrophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-cyclohexyl-2-[8-(4-nitrophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[8-(4-nitrophenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-cyclohexyl-2-(1-keto-8-nosyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C27H33N5O6S MolecularWeight: 555.64582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H33N5O6S/c33-25(28-21-7-3-1-4-8-21)19-29-20-31(22-9-5-2-6-10-22)27(26(29)34)15-17-30(18-16-27)39(37,38)24-13-11-23(12-14-24)32(35)36/h2,5-6,9-14,21H,1,3-4,7-8,15-20H2,(H,28,33)