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

Systemtic Name: 2-[8-(4-methoxyphenyl)sulfonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-ethanamide Openeye Name: 2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide CAS Name: 2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide IUPAC Name: 2-[8-(4-methoxyphenyl)sulfonyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide Traditional Name: 2-[1-keto-8-(4-methoxyphenyl)sulfonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide Formula: C25H32N4O5S MolecularWeight: 500.61038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O5S/c1-3-15-26-23(30)18-27-19-29(20-7-5-4-6-8-20)25(24(27)31)13-16-28(17-14-25)35(32,33)22-11-9-21(34-2)10-12-22/h4-12H,3,13-19H2,1-2H3,(H,26,30)