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

Systemtic Name: N-butan-2-yl-2-[8-(4-tert-butylphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: 2-[8-(4-tert-butylphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[8-(4-tert-butylphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butan-2-yl-2-[8-(4-tert-butylphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[8-(4-tert-butylphenyl)sulfonyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-sec-butyl-acetamide Formula: C29H40N4O4S MolecularWeight: 540.7173

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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(C)(C)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(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H40N4O4S/c1-6-22(2)30-26(34)20-31-21-33(24-10-8-7-9-11-24)29(27(31)35)16-18-32(19-17-29)38(36,37)25-14-12-23(13-15-25)28(3,4)5/h7-15,22H,6,16-21H2,1-5H3,(H,30,34)