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

Systemtic Name: N-butyl-2-[8-(4-methoxyphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-butyl-2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-butyl-2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butyl-2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-butyl-2-[1-keto-8-(4-methoxyphenyl)sulfonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C26H34N4O5S MolecularWeight: 514.63696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O5S/c1-3-4-16-27-24(31)19-28-20-30(21-8-6-5-7-9-21)26(25(28)32)14-17-29(18-15-26)36(33,34)23-12-10-22(35-2)11-13-23/h5-13H,3-4,14-20H2,1-2H3,(H,27,31)