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

Systemtic Name: N-butan-2-yl-2-[8-(4-methylphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-[1-oxo-4-phenyl-8-(p-tolylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[8-(4-methylphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butan-2-yl-2-[8-(4-methylphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-(1-keto-4-phenyl-8-tosyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-sec-butyl-acetamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4S/c1-4-21(3)27-24(31)18-28-19-30(22-8-6-5-7-9-22)26(25(28)32)14-16-29(17-15-26)35(33,34)23-12-10-20(2)11-13-23/h5-13,21H,4,14-19H2,1-3H3,(H,27,31)